#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg3 n SER 8 N 0.00 0.00 0.10 1.61 3.41 -1.26 0.05 113.62 117.53 1zg3 n SER 8 Ca 0.00 -0.25 -0.17 0.00 -0.26 0.00 0.00 58.87 58.19 1zg3 n SER 8 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1zg3 n SER 8 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1zg3 h GLU 9 N 0.00 0.39 -0.09 4.33 4.22 -2.10 -2.84 114.58 118.49 1zg3 h GLU 9 Ca 0.00 -0.57 -0.02 0.00 0.08 0.00 0.00 59.36 58.85 1zg3 h GLU 9 Cb 0.00 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zg3 h GLU 9 CO 0.00 1.24 -0.03 0.93 -2.18 0.00 0.00 179.01 178.97 1zg3 h GLU 10 N 0.15 0.13 0.00 1.92 5.08 -0.90 -3.41 114.58 117.55 1zg3 h GLU 10 Ca -0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1zg3 h GLU 10 Cb 1.88 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.10 1zg3 h GLU 10 CO 0.21 0.17 0.00 0.45 -1.00 0.00 0.00 179.01 178.84 1zg3 n SER 11 N -4.42 -0.46 -3.04 1.42 2.88 -1.07 -4.74 113.62 104.19 1zg3 n SER 11 Ca -0.02 -0.11 -0.01 0.00 -1.33 0.00 0.00 58.87 57.41 1zg3 n SER 11 Cb 0.16 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.61 1zg3 n SER 11 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zg3 n GLU 12 N -0.57 -1.49 0.00 -1.46 0.00 -1.26 -4.53 120.64 111.33 1zg3 n GLU 12 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 57.16 58.61 1zg3 n GLU 12 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 31.44 29.74 1zg3 n GLU 12 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1zg3 n LEU 13 N 1.89 0.84 0.00 4.31 -0.00 -1.26 -4.86 117.00 117.92 1zg3 n LEU 13 Ca -0.05 -0.42 0.00 0.00 -0.00 0.00 0.00 56.01 55.54 1zg3 n LEU 13 Cb 0.24 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 1zg3 n LEU 13 CO 0.08 0.17 0.00 -1.22 -0.00 0.00 0.00 177.39 176.42 1zg3 n TYR 14 N 0.41 -0.76 0.45 1.47 4.02 -1.26 -3.47 117.16 118.02 1zg3 n TYR 14 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 1zg3 n TYR 14 Cb 0.17 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.69 1zg3 n TYR 14 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1zg3 n HIS 15 N -0.11 0.73 -0.11 -0.72 8.25 -1.26 -3.66 115.22 118.35 1zg3 n HIS 15 Ca 0.00 -0.32 -0.14 0.00 -0.26 0.00 0.00 57.72 57.01 1zg3 n HIS 15 Cb 0.00 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 1zg3 n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zg3 h ALA 16 N 3.61 0.52 -0.45 -1.41 0.00 -1.95 -1.29 119.26 118.29 1zg3 h ALA 16 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1zg3 h ALA 16 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zg3 h ALA 16 CO 0.07 0.63 0.03 0.37 0.00 0.00 0.00 179.25 180.35 1zg3 h GLN 17 N 0.68 0.78 -0.18 0.00 4.15 -1.63 -0.27 115.11 118.66 1zg3 h GLN 17 Ca 0.05 -0.23 -0.12 0.00 0.77 0.00 0.00 58.65 59.12 1zg3 h GLN 17 Cb 0.98 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 1zg3 h GLN 17 CO 0.09 0.83 -0.41 0.97 -1.93 0.00 0.00 178.83 178.39 1zg3 h ILE 18 N 0.64 1.31 -0.25 2.39 2.10 -1.77 -0.90 117.51 121.02 1zg3 h ILE 18 Ca 0.13 -1.55 -0.04 0.00 1.08 0.00 0.00 64.86 64.48 1zg3 h ILE 18 Cb 0.45 1.62 -0.01 0.00 -1.09 0.00 0.00 36.82 37.79 1zg3 h ILE 18 CO 0.02 0.48 -0.02 -0.74 -1.08 0.00 0.00 178.15 176.81 1zg3 h HIS 19 N 0.34 0.49 -0.15 2.19 2.76 -0.98 -1.48 115.15 118.32 1zg3 h HIS 19 Ca 0.03 -0.09 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1zg3 h HIS 19 Cb 0.86 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 1zg3 h HIS 19 CO 0.03 0.63 0.04 1.25 -1.30 0.00 0.00 177.93 178.58 1zg3 h LEU 20 N 0.21 0.03 -0.89 0.26 7.12 -0.83 -2.91 115.31 118.30 1zg3 h LEU 20 Ca 0.07 0.02 -0.09 0.00 0.13 0.00 0.00 57.88 58.00 1zg3 h LEU 20 Cb 0.45 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.58 1zg3 h LEU 20 CO 0.02 0.04 -0.18 1.88 -0.13 0.00 0.00 178.44 180.07 1zg3 h TYR 21 N 0.11 0.69 -0.37 1.25 -1.99 -1.12 -2.09 116.97 113.45 1zg3 h TYR 21 Ca 0.06 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 1zg3 h TYR 21 Cb 0.05 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.58 1zg3 h TYR 21 CO -0.12 0.76 0.20 0.87 -0.00 0.00 0.00 178.16 179.87 1zg3 h LYS 22 N 0.56 0.51 0.10 4.88 1.57 -1.10 -1.92 116.57 121.16 1zg3 h LYS 22 Ca 0.09 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.56 1zg3 h LYS 22 Cb 0.62 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1zg3 h LYS 22 CO 0.04 0.38 -1.17 0.45 -0.57 0.00 0.00 179.45 178.58 1zg3 h HIS 23 N 0.51 0.45 -0.36 -1.35 3.86 -1.30 -2.77 115.15 114.19 1zg3 h HIS 23 Ca 0.13 -0.31 0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1zg3 h HIS 23 Cb 0.02 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1zg3 h HIS 23 CO 0.00 1.22 0.21 0.28 0.86 0.00 0.00 177.93 180.50 1zg3 h VAL 24 N 0.08 1.03 -0.54 2.45 2.07 -0.73 -3.04 116.25 117.58 1zg3 h VAL 24 Ca -0.11 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1zg3 h VAL 24 Cb 1.89 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1zg3 h VAL 24 CO 0.19 0.08 0.00 -1.22 0.02 0.00 0.00 177.57 176.64 1zg3 n TYR 25 N -4.89 1.12 0.10 1.57 4.02 -0.78 -4.36 117.16 113.93 1zg3 n TYR 25 Ca 0.00 -0.46 0.04 0.00 -0.01 0.00 0.00 57.90 57.47 1zg3 n TYR 25 Cb 0.06 -0.16 0.45 0.00 -0.02 0.00 0.00 39.34 39.67 1zg3 n TYR 25 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1zg3 h ASN 26 N 3.33 0.29 -0.55 7.72 2.35 -1.36 -2.42 115.58 124.93 1zg3 h ASN 26 Ca 0.00 -0.03 0.15 0.00 -0.55 0.00 0.00 56.30 55.88 1zg3 h ASN 26 Cb 1.13 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1zg3 h ASN 26 CO 0.15 0.29 0.39 2.19 -1.65 0.00 0.00 177.43 178.81 1zg3 h PHE 27 N 0.32 0.05 -0.81 1.19 -5.15 -1.81 -1.56 116.94 109.17 1zg3 h PHE 27 Ca 0.08 0.00 0.05 0.00 -0.20 0.00 0.00 57.97 57.91 1zg3 h PHE 27 Cb 0.11 -0.02 -0.06 0.00 0.22 0.00 0.00 35.95 36.21 1zg3 h PHE 27 CO 0.00 0.02 0.50 0.28 -2.00 0.00 0.00 178.31 177.11 1zg3 h VAL 28 N 0.04 1.05 -0.69 0.88 2.07 -1.77 -1.07 116.25 116.76 1zg3 h VAL 28 Ca 0.26 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1zg3 h VAL 28 Cb 1.00 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1zg3 h VAL 28 CO -0.01 0.17 0.45 0.77 0.02 0.00 0.00 177.57 178.97 1zg3 h SER 29 N 0.93 0.71 -0.30 0.57 4.64 -1.46 0.21 113.55 118.85 1zg3 h SER 29 Ca 0.35 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.54 1zg3 h SER 29 Cb 0.13 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1zg3 h SER 29 CO -0.16 0.49 -0.27 0.28 -0.87 0.00 0.00 176.83 176.30 1zg3 h SER 30 N 0.82 0.76 -0.54 4.97 0.02 -1.31 -2.32 113.55 115.95 1zg3 h SER 30 Ca 0.27 -0.46 -0.10 0.00 -0.84 0.00 0.00 61.79 60.66 1zg3 h SER 30 Cb 0.06 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1zg3 h SER 30 CO -0.08 1.06 -0.04 0.24 -1.14 0.00 0.00 176.83 176.88 1zg3 h MET 31 N 0.47 0.98 -0.42 3.45 2.86 -0.41 -1.24 114.93 120.62 1zg3 h MET 31 Ca 0.05 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1zg3 h MET 31 Cb 0.84 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1zg3 h MET 31 CO 0.07 1.00 0.27 0.00 1.06 0.00 0.00 176.91 179.31 1zg3 h ALA 32 N 0.94 0.53 -0.57 6.32 0.00 -0.60 -0.31 119.26 125.57 1zg3 h ALA 32 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zg3 h ALA 32 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1zg3 h ALA 32 CO 0.04 -0.01 0.37 1.25 0.00 0.00 0.00 179.25 180.90 1zg3 h LEU 33 N 0.56 0.66 -0.76 0.00 5.85 -1.27 -0.87 115.31 119.49 1zg3 h LEU 33 Ca 0.15 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1zg3 h LEU 33 Cb -0.05 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 1zg3 h LEU 33 CO -0.03 0.49 0.45 0.50 -0.34 0.00 0.00 178.44 179.51 1zg3 h LYS 34 N 0.77 0.82 -0.82 1.25 3.11 -0.82 -1.38 116.57 119.49 1zg3 h LYS 34 Ca 0.21 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.97 1zg3 h LYS 34 Cb -0.07 -0.18 -0.04 0.00 -1.00 0.00 0.00 32.23 30.93 1zg3 h LYS 34 CO -0.04 0.54 0.39 0.77 -2.81 0.00 0.00 179.45 178.30 1zg3 h SER 35 N 0.84 1.08 -0.79 4.20 0.02 -0.30 -1.76 113.55 116.83 1zg3 h SER 35 Ca 0.33 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1zg3 h SER 35 Cb 0.14 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1zg3 h SER 35 CO -0.16 0.91 0.51 0.00 -1.14 0.00 0.00 176.83 176.95 1zg3 h ALA 36 N 1.25 1.01 -0.18 3.77 0.00 -0.10 0.23 119.26 125.24 1zg3 h ALA 36 Ca 0.28 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1zg3 h ALA 36 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zg3 h ALA 36 CO -0.04 0.44 -0.43 0.00 0.00 0.00 0.00 179.25 179.23 1zg3 h MET 37 N 1.08 0.60 0.00 0.00 -0.00 -1.04 -2.60 114.93 112.98 1zg3 h MET 37 Ca 0.29 -0.41 -0.04 0.00 -0.00 0.00 0.00 59.70 59.54 1zg3 h MET 37 Cb -0.10 0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 31.56 1zg3 h MET 37 CO -0.06 1.03 -0.17 1.05 -0.00 0.00 0.00 176.91 178.76 1zg3 h GLU 38 N 0.27 0.00 0.00 -0.10 4.11 -1.14 -1.57 114.58 116.14 1zg3 h GLU 38 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zg3 h GLU 38 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1zg3 h GLU 38 CO 0.09 0.17 0.00 -0.07 0.07 0.00 0.00 179.01 179.27 1zg3 h LEU 39 N 0.00 0.00 1.84 3.06 3.38 -0.86 -3.47 115.31 119.26 1zg3 h LEU 39 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1zg3 h LEU 39 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1zg3 h LEU 39 CO 0.02 0.00 -0.35 0.61 0.09 0.00 0.00 178.44 178.81 1zg3 n GLY 40 N 1.12 0.01 0.18 0.83 0.00 -0.59 -4.92 105.19 101.82 1zg3 n GLY 40 Ca 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 1zg3 n GLY 40 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zg3 h ILE 41 N 0.00 0.94 -0.02 -0.61 2.04 -1.80 -1.71 117.51 116.34 1zg3 h ILE 41 Ca -0.33 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1zg3 h ILE 41 Cb 1.21 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1zg3 h ILE 41 CO 0.40 0.07 -0.10 0.00 0.00 0.00 0.00 178.15 178.53 1zg3 h ALA 42 N 1.25 -0.08 -0.97 1.87 0.00 -1.88 -0.91 119.26 118.52 1zg3 h ALA 42 Ca 0.19 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1zg3 h ALA 42 Cb 0.13 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1zg3 h ALA 42 CO -0.15 -0.58 0.62 -0.44 0.00 0.00 0.00 179.25 178.69 1zg3 h ASP 43 N -0.15 0.95 -0.40 0.00 3.45 -1.74 0.23 116.42 118.76 1zg3 h ASP 43 Ca 0.04 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.46 1zg3 h ASP 43 Cb 0.21 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1zg3 h ASP 43 CO -0.11 0.57 -0.01 0.00 -1.57 0.00 0.00 179.24 178.12 1zg3 h ALA 44 N 1.48 0.54 -0.08 3.45 0.00 -0.77 -0.09 119.26 123.79 1zg3 h ALA 44 Ca 0.45 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zg3 h ALA 44 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zg3 h ALA 44 CO -0.21 0.33 -0.05 0.82 0.00 0.00 0.00 179.25 180.14 1zg3 h ILE 45 N 0.54 1.33 -0.42 0.00 2.04 -0.63 -2.06 117.51 118.31 1zg3 h ILE 45 Ca 0.11 -1.08 0.08 0.00 1.00 0.00 0.00 64.86 64.97 1zg3 h ILE 45 Cb 0.49 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 1zg3 h ILE 45 CO 0.02 0.30 -0.04 -0.74 0.00 0.00 0.00 178.15 177.70 1zg3 h HIS 46 N -0.20 -0.10 0.00 1.37 2.76 -0.52 -0.83 115.15 117.63 1zg3 h HIS 46 Ca 0.02 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1zg3 h HIS 46 Cb 0.50 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 1zg3 h HIS 46 CO 0.07 -0.12 -0.15 -0.91 -1.30 0.00 0.00 177.93 175.52 1zg3 h ASN 47 N 0.06 0.00 1.14 3.26 -0.26 -0.95 -1.74 115.58 117.10 1zg3 h ASN 47 Ca 0.21 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.86 1zg3 h ASN 47 Cb 0.31 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 1zg3 h ASN 47 CO -0.38 0.15 -0.40 -0.74 -1.06 0.00 0.00 177.43 175.00 1zg3 h HIS 48 N 0.00 0.00 -2.68 1.19 2.76 -0.43 -3.47 115.15 112.51 1zg3 h HIS 48 Ca -0.00 0.00 -0.37 0.00 -2.20 0.00 0.00 60.37 57.79 1zg3 h HIS 48 Cb 0.33 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 1zg3 h HIS 48 CO 0.00 0.40 -0.48 0.41 -1.30 0.00 0.00 177.93 176.96 1zg3 n GLY 49 N 0.65 -0.40 3.63 5.26 0.00 -0.66 -4.95 105.19 108.72 1zg3 n GLY 49 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 1zg3 n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zg3 s LYS 50 N -4.94 0.14 0.24 1.61 2.20 -1.26 -5.11 119.74 112.62 1zg3 s LYS 50 Ca 0.00 -0.04 -0.31 0.00 -0.36 0.00 0.00 55.97 55.26 1zg3 s LYS 50 Cb -0.00 0.07 -0.14 0.00 -1.51 0.00 0.00 37.83 36.24 1zg3 s LYS 50 CO 0.00 -0.06 1.19 -2.30 -0.36 0.00 0.00 175.35 173.82 1zg3 n PRO 51 N 0.04 1.51 -4.28 4.03 -0.02 -1.26 -4.93 135.00 130.09 1zg3 n PRO 51 Ca 0.03 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 1zg3 n PRO 51 Cb 0.57 -2.04 -0.09 0.00 -0.02 0.00 0.00 33.50 31.93 1zg3 n PRO 51 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1zg3 s MET 52 N -0.85 2.89 0.52 -0.52 -1.94 -0.80 -4.78 119.30 113.82 1zg3 s MET 52 Ca 0.66 -0.53 -0.05 0.00 -1.71 0.00 0.00 55.69 54.07 1zg3 s MET 52 Cb -0.73 -2.74 -0.01 0.00 2.01 0.00 0.00 34.83 33.36 1zg3 s MET 52 CO 0.55 0.65 0.81 -0.08 -0.01 0.00 0.00 175.02 176.94 1zg3 s THR 53 N -1.04 4.31 0.19 2.05 -1.32 -1.26 0.80 115.64 119.37 1zg3 s THR 53 Ca 0.18 0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 60.56 1zg3 s THR 53 Cb -0.12 -3.66 0.11 0.00 -1.51 0.00 0.00 72.50 67.33 1zg3 s THR 53 CO 0.08 -0.63 1.75 0.25 -2.21 0.00 0.00 174.62 173.87 1zg3 h LEU 54 N 0.10 0.24 -0.18 9.08 7.12 -1.97 0.19 115.31 129.90 1zg3 h LEU 54 Ca -0.46 0.06 -0.03 0.00 0.13 0.00 0.00 57.88 57.58 1zg3 h LEU 54 Cb 1.23 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.39 1zg3 h LEU 54 CO 0.61 0.16 0.00 0.28 -0.13 0.00 0.00 178.44 179.36 1zg3 h SER 55 N 0.41 0.30 -0.43 1.25 0.02 -1.94 0.18 113.55 113.35 1zg3 h SER 55 Ca 0.27 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1zg3 h SER 55 Cb 0.28 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1zg3 h SER 55 CO -0.25 0.53 0.23 -0.33 -1.14 0.00 0.00 176.83 175.87 1zg3 h GLU 56 N 0.06 0.45 -0.62 3.45 5.08 -1.85 0.31 114.58 121.46 1zg3 h GLU 56 Ca 0.05 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1zg3 h GLU 56 Cb 0.38 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1zg3 h GLU 56 CO 0.01 0.30 0.15 1.25 -1.00 0.00 0.00 179.01 179.71 1zg3 h LEU 57 N 0.47 0.95 -1.14 1.33 5.85 -0.51 0.86 115.31 123.12 1zg3 h LEU 57 Ca 0.18 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1zg3 h LEU 57 Cb 0.06 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1zg3 h LEU 57 CO -0.11 0.94 -0.05 0.00 -0.34 0.00 0.00 178.44 178.88 1zg3 h ALA 58 N 1.04 1.29 -0.31 1.25 0.00 -0.11 -1.61 119.26 120.81 1zg3 h ALA 58 Ca 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1zg3 h ALA 58 Cb 0.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zg3 h ALA 58 CO 0.00 0.48 -0.07 1.03 0.00 0.00 0.00 179.25 180.69 1zg3 h SER 59 N 0.51 0.60 -0.14 0.00 0.87 0.38 -2.15 113.55 113.62 1zg3 h SER 59 Ca 0.10 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.24 1zg3 h SER 59 Cb 0.41 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1zg3 h SER 59 CO 0.02 0.82 -0.09 -1.28 -0.53 0.00 0.00 176.83 175.77 1zg3 h SER 60 N 0.37 0.44 0.18 6.23 0.87 -0.48 -2.08 113.55 119.09 1zg3 h SER 60 Ca 0.08 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1zg3 h SER 60 Cb 0.55 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1zg3 h SER 60 CO 0.03 0.57 -0.07 0.18 -0.53 0.00 0.00 176.83 177.01 1zg3 n LEU 61 N -4.24 0.68 -3.82 2.23 4.77 -0.64 -4.93 117.00 111.05 1zg3 n LEU 61 Ca 0.01 -0.14 -0.26 0.00 -0.03 0.00 0.00 56.01 55.59 1zg3 n LEU 61 Cb 0.29 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1zg3 n LEU 61 CO 0.39 0.12 -0.02 0.29 -1.33 0.00 0.00 177.39 176.85 1zg3 n LYS 62 N -0.65 -4.93 -2.44 3.23 5.02 -0.78 -4.94 118.16 112.65 1zg3 n LYS 62 Ca 0.17 0.58 -0.33 0.00 -2.02 0.00 0.00 58.31 56.72 1zg3 n LYS 62 Cb 0.27 -5.22 -0.03 0.00 -0.02 0.00 0.00 35.03 30.02 1zg3 n LYS 62 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zg3 s LEU 63 N -6.96 3.71 0.31 -0.35 1.43 -0.97 -5.02 118.68 110.83 1zg3 s LEU 63 Ca 0.27 1.72 -0.28 0.00 -1.03 0.00 0.00 54.13 54.80 1zg3 s LEU 63 Cb -0.14 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.46 1zg3 s LEU 63 CO 0.83 -0.69 1.11 -2.28 0.23 0.00 0.00 176.35 175.55 1zg3 s HIS 64 N -2.37 3.47 0.58 0.29 5.65 -1.26 -4.89 115.29 116.76 1zg3 s HIS 64 Ca 0.62 1.66 0.33 0.00 0.25 0.00 0.00 55.06 57.93 1zg3 s HIS 64 Cb -0.12 -3.30 1.39 0.00 -1.18 0.00 0.00 32.58 29.36 1zg3 s HIS 64 CO 0.26 -0.71 1.68 -1.00 -0.65 0.00 0.00 174.74 174.32 1zg3 h PRO 65 N 3.55 0.00 0.00 2.88 0.13 -1.99 0.14 132.00 136.71 1zg3 h PRO 65 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zg3 h PRO 65 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zg3 h PRO 65 CO 0.66 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.09 1zg3 h SER 66 N 0.00 0.00 0.50 1.44 4.64 -2.04 -3.16 113.55 114.93 1zg3 h SER 66 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1zg3 h SER 66 Cb 2.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.36 1zg3 h SER 66 CO -0.01 0.00 -0.76 0.29 -0.87 0.00 0.00 176.83 175.48 1zg3 n LYS 67 N -2.54 0.16 -0.10 4.77 4.76 0.49 -4.30 118.16 121.39 1zg3 n LYS 67 Ca 0.04 0.01 -0.05 0.00 -2.87 0.00 0.00 58.31 55.44 1zg3 n LYS 67 Cb 0.40 -1.57 0.01 0.00 -1.84 0.00 0.00 35.03 32.04 1zg3 n LYS 67 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zg3 h VAL 68 N 0.00 0.70 0.00 -0.18 2.07 -1.57 0.54 116.25 117.81 1zg3 h VAL 68 Ca 0.00 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1zg3 h VAL 68 Cb 0.63 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1zg3 h VAL 68 CO 0.00 0.01 -0.08 -0.55 0.02 0.00 0.00 177.57 176.97 1zg3 h ASN 69 N 0.07 0.00 -0.11 0.57 7.08 -1.80 -0.55 115.58 120.84 1zg3 h ASN 69 Ca 0.18 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.22 1zg3 h ASN 69 Cb 0.25 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.50 1zg3 h ASN 69 CO -0.32 0.08 -0.60 0.40 -2.08 0.00 0.00 177.43 174.91 1zg3 h ILE 70 N 0.00 1.34 -0.79 6.14 2.04 -1.19 -2.29 117.51 122.76 1zg3 h ILE 70 Ca -0.00 -1.89 0.07 0.00 1.00 0.00 0.00 64.86 64.04 1zg3 h ILE 70 Cb 0.27 2.14 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 1zg3 h ILE 70 CO 0.01 0.58 0.46 0.25 0.00 0.00 0.00 178.15 179.45 1zg3 h LEU 71 N 0.25 0.70 -0.37 1.44 6.46 0.18 -1.84 115.31 122.14 1zg3 h LEU 71 Ca -0.04 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1zg3 h LEU 71 Cb 1.24 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 1zg3 h LEU 71 CO 0.12 0.44 0.24 -0.74 -0.62 0.00 0.00 178.44 177.88 1zg3 h HIS 72 N 0.83 0.47 -0.33 1.25 2.76 -1.04 -0.98 115.15 118.11 1zg3 h HIS 72 Ca 0.36 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.53 1zg3 h HIS 72 Cb 0.23 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 1zg3 h HIS 72 CO -0.05 0.30 0.18 0.00 -1.30 0.00 0.00 177.93 177.06 1zg3 h ARG 73 N 0.50 0.46 -0.82 5.26 2.47 -0.81 -0.40 114.38 121.04 1zg3 h ARG 73 Ca 0.14 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 1zg3 h ARG 73 Cb -0.05 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.14 1zg3 h ARG 73 CO -0.03 0.38 0.39 0.74 0.56 0.00 0.00 179.97 182.01 1zg3 h PHE 74 N 0.41 1.19 -0.71 3.04 -1.00 -1.21 -2.68 116.94 115.98 1zg3 h PHE 74 Ca 0.12 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1zg3 h PHE 74 Cb 0.06 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.22 1zg3 h PHE 74 CO -0.03 0.86 0.31 1.25 -1.61 0.00 0.00 178.31 179.09 1zg3 h LEU 75 N 1.17 0.95 -0.40 1.54 5.85 -0.82 -0.59 115.31 123.02 1zg3 h LEU 75 Ca 0.28 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zg3 h LEU 75 Cb 0.13 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1zg3 h LEU 75 CO -0.03 0.84 0.24 -0.09 -0.34 0.00 0.00 178.44 179.06 1zg3 h ARG 76 N 1.00 0.54 -0.18 1.25 2.43 -0.76 0.11 114.38 118.77 1zg3 h ARG 76 Ca 0.24 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1zg3 h ARG 76 Cb 0.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1zg3 h ARG 76 CO -0.02 0.40 -0.00 1.25 -1.51 0.00 0.00 179.97 180.08 1zg3 h LEU 77 N 0.52 0.31 -1.07 3.80 7.12 -1.30 -1.75 115.31 122.95 1zg3 h LEU 77 Ca 0.14 -0.31 -0.00 0.00 0.13 0.00 0.00 57.88 57.84 1zg3 h LEU 77 Cb -0.00 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.00 1zg3 h LEU 77 CO -0.03 0.55 0.55 -0.07 -0.13 0.00 0.00 178.44 179.31 1zg3 h LEU 78 N 0.06 1.04 -0.55 2.25 3.38 -0.94 -0.23 115.31 120.32 1zg3 h LEU 78 Ca 0.05 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1zg3 h LEU 78 Cb 0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1zg3 h LEU 78 CO 0.01 0.79 0.15 0.74 0.09 0.00 0.00 178.44 180.22 1zg3 h THR 79 N 1.21 1.24 -0.55 0.22 2.02 -0.67 -0.32 112.91 116.06 1zg3 h THR 79 Ca 0.32 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1zg3 h THR 79 Cb -0.08 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1zg3 h THR 79 CO -0.06 0.31 0.17 -0.74 0.37 0.00 0.00 175.52 175.56 1zg3 h HIS 80 N 0.78 0.85 0.00 3.16 -0.00 -0.56 -1.41 115.15 117.97 1zg3 h HIS 80 Ca 0.18 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1zg3 h HIS 80 Cb 0.31 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1zg3 h HIS 80 CO 0.02 0.69 0.00 0.09 -0.00 0.00 0.00 177.93 178.73 1zg3 n ASN 81 N -4.29 0.00 -0.11 3.26 5.03 -0.17 -4.90 115.26 114.08 1zg3 n ASN 81 Ca 0.04 -1.63 -0.01 0.00 0.87 0.00 0.00 54.58 53.85 1zg3 n ASN 81 Cb 0.20 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.96 1zg3 n ASN 81 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zg3 n GLY 82 N 0.67 0.49 0.41 7.41 0.00 -0.53 -4.93 105.19 108.70 1zg3 n GLY 82 Ca 0.08 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.20 1zg3 n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zg3 n PHE 83 N -2.96 0.00 -3.67 1.61 3.01 -0.19 -4.70 117.46 110.56 1zg3 n PHE 83 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 1zg3 n PHE 83 Cb 0.05 -0.05 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 1zg3 n PHE 83 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1zg3 s PHE 84 N -2.46 -0.25 -0.08 1.38 0.40 -1.25 -4.10 117.98 111.63 1zg3 s PHE 84 Ca 0.21 0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.77 1zg3 s PHE 84 Cb 0.19 0.21 -0.00 0.00 0.51 0.00 0.00 43.02 43.93 1zg3 s PHE 84 CO 0.54 -0.58 -0.22 0.00 0.70 0.00 0.00 175.22 175.66 1zg3 s ALA 85 N -2.60 2.01 0.24 5.36 0.00 0.17 -4.52 121.76 122.43 1zg3 s ALA 85 Ca -0.05 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.78 1zg3 s ALA 85 Cb -0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 1zg3 s ALA 85 CO -0.03 0.31 0.80 0.15 0.00 0.00 0.00 175.76 176.98 1zg3 s LYS 86 N 0.18 4.39 0.30 0.00 1.02 -1.26 -1.31 119.74 123.07 1zg3 s LYS 86 Ca -0.12 1.04 -0.01 0.00 0.02 0.00 0.00 55.97 56.90 1zg3 s LYS 86 Cb -0.16 -2.91 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1zg3 s LYS 86 CO 0.06 0.38 0.37 -0.08 -0.92 0.00 0.00 175.35 175.16 1zg3 s THR 87 N -1.50 0.00 -0.10 2.17 -1.32 -0.35 -4.97 115.64 109.57 1zg3 s THR 87 Ca 0.44 -1.74 0.03 0.00 -1.21 0.00 0.00 61.69 59.21 1zg3 s THR 87 Cb -0.18 -2.53 0.01 0.00 -1.51 0.00 0.00 72.50 68.29 1zg3 s THR 87 CO 0.22 0.00 -0.21 -0.63 -2.21 0.00 0.00 174.62 171.79 1zg3 s ILE 88 N -3.46 1.88 0.24 5.08 -1.09 -1.26 -1.01 121.20 121.57 1zg3 s ILE 88 Ca 0.33 -0.90 0.10 0.00 -2.23 0.00 0.00 60.65 57.95 1zg3 s ILE 88 Cb 0.02 -1.65 -0.05 0.00 -1.58 0.00 0.00 42.46 39.20 1zg3 s ILE 88 CO 0.19 0.52 -0.17 0.68 -1.23 0.00 0.00 174.94 174.93 1zg3 s VAL 89 N 0.55 2.06 0.00 2.92 -7.23 0.09 -4.92 120.40 113.87 1zg3 s VAL 89 Ca -0.15 -2.30 0.00 0.00 -1.81 0.00 0.00 61.98 57.73 1zg3 s VAL 89 Cb -0.17 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1zg3 s VAL 89 CO 0.05 -0.50 0.07 0.29 -0.31 0.00 0.00 175.10 174.69 1zg3 n LYS 90 N -0.49 0.00 0.00 4.82 4.76 -1.26 -2.20 118.16 123.79 1zg3 n LYS 90 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1zg3 n LYS 90 Cb 0.60 -0.36 0.00 0.00 -1.84 0.00 0.00 35.03 33.43 1zg3 n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zg3 n GLY 91 N 1.83 4.20 3.82 0.72 0.00 -1.26 -3.98 105.19 110.51 1zg3 n GLY 91 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1zg3 n GLY 91 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zg3 s LYS 92 N -4.94 1.66 0.32 1.61 2.20 -1.26 -4.93 119.74 114.40 1zg3 s LYS 92 Ca 0.00 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 1zg3 s LYS 92 Cb 0.00 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.43 1zg3 s LYS 92 CO 0.00 -1.86 0.00 0.39 -0.36 0.00 0.00 175.35 173.52 1zg3 n GLU 93 N -3.55 -2.40 0.13 4.03 1.02 -1.26 -4.50 120.64 114.11 1zg3 n GLU 93 Ca 0.07 1.69 0.07 0.00 -0.02 0.00 0.00 57.16 58.97 1zg3 n GLU 93 Cb 0.58 -2.90 0.03 0.00 -0.02 0.00 0.00 31.44 29.14 1zg3 n GLU 93 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1zg3 h GLY 94 N -1.08 0.00 -1.29 0.62 0.00 -2.05 -3.44 103.07 95.83 1zg3 h GLY 94 Ca -0.02 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.80 1zg3 h GLY 94 CO 0.02 0.00 0.36 -0.35 0.00 0.00 0.00 176.54 176.57 1zg3 s ASP 95 N -5.95 5.15 0.00 0.19 3.68 -1.26 -4.85 116.67 113.63 1zg3 s ASP 95 Ca 0.02 1.58 0.00 0.00 2.13 0.00 0.00 52.55 56.28 1zg3 s ASP 95 Cb 0.08 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 39.13 1zg3 s ASP 95 CO 0.75 -1.59 0.00 -0.62 0.13 0.00 0.00 175.17 173.84 1zg3 n GLU 96 N -3.22 0.00 0.00 4.34 1.02 -1.26 -4.75 120.64 116.77 1zg3 n GLU 96 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1zg3 n GLU 96 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 1zg3 n GLU 96 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1zg3 n GLU 97 N 0.00 0.00 -4.15 3.49 0.28 -1.26 -5.11 120.64 113.88 1zg3 n GLU 97 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1zg3 n GLU 97 Cb 0.00 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 32.70 1zg3 n GLU 97 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zg3 s GLU 98 N 0.00 1.02 0.18 3.44 2.12 -1.26 -4.56 118.70 119.64 1zg3 s GLU 98 Ca 0.00 -0.14 0.09 0.00 0.36 0.00 0.00 54.97 55.27 1zg3 s GLU 98 Cb 0.00 -1.03 -0.04 0.00 0.26 0.00 0.00 34.13 33.32 1zg3 s GLU 98 CO 0.00 -0.11 -0.18 -1.21 -0.54 0.00 0.00 175.26 173.21 1zg3 s GLU 99 N 1.10 1.31 0.02 4.30 2.02 -0.93 -5.01 118.70 121.50 1zg3 s GLU 99 Ca -0.08 -1.45 -0.15 0.00 0.02 0.00 0.00 54.97 53.31 1zg3 s GLU 99 Cb -0.14 -1.37 -0.06 0.00 0.10 0.00 0.00 34.13 32.66 1zg3 s GLU 99 CO -0.01 0.27 0.43 0.96 0.02 0.00 0.00 175.26 176.94 1zg3 s ILE 100 N -2.12 4.99 0.28 -1.63 -4.36 -1.26 -0.73 121.20 116.37 1zg3 s ILE 100 Ca 0.17 0.86 0.11 0.00 -0.26 0.00 0.00 60.65 61.53 1zg3 s ILE 100 Cb -0.05 -3.73 -0.05 0.00 1.25 0.00 0.00 42.46 39.88 1zg3 s ILE 100 CO 0.07 0.55 -0.10 0.00 0.24 0.00 0.00 174.94 175.70 1zg3 s ALA 101 N -1.11 2.95 -0.07 2.27 0.00 -0.18 -4.11 121.76 121.51 1zg3 s ALA 101 Ca 0.25 -1.81 0.05 0.00 0.00 0.00 0.00 51.96 50.45 1zg3 s ALA 101 Cb -0.17 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1zg3 s ALA 101 CO 0.14 0.25 -0.23 0.71 0.00 0.00 0.00 175.76 176.63 1zg3 s TYR 102 N -2.44 2.51 0.14 0.00 1.51 0.24 -1.21 117.35 118.10 1zg3 s TYR 102 Ca 0.31 -0.74 0.09 0.00 -1.01 0.00 0.00 57.07 55.72 1zg3 s TYR 102 Cb -0.05 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 1zg3 s TYR 102 CO 0.17 -0.23 -0.22 -1.12 -1.11 0.00 0.00 175.55 173.05 1zg3 s SER 103 N -0.06 2.88 0.82 2.29 0.01 -0.43 -1.90 113.70 117.31 1zg3 s SER 103 Ca -0.06 -0.78 -0.12 0.00 1.31 0.00 0.00 55.95 56.30 1zg3 s SER 103 Cb -0.15 -0.18 0.08 0.00 0.21 0.00 0.00 66.02 65.99 1zg3 s SER 103 CO 0.05 0.06 1.10 -0.76 0.41 0.00 0.00 173.24 174.10 1zg3 s LEU 104 N -2.31 2.49 0.33 2.44 1.43 -1.26 -0.66 118.68 121.15 1zg3 s LEU 104 Ca 0.13 1.25 0.03 0.00 -1.03 0.00 0.00 54.13 54.52 1zg3 s LEU 104 Cb -0.08 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 1zg3 s LEU 104 CO 0.06 -2.09 0.10 0.42 0.23 0.00 0.00 176.35 175.07 1zg3 s THR 105 N -3.17 0.81 0.22 5.49 -4.23 -1.26 -4.63 115.64 108.87 1zg3 s THR 105 Ca 0.61 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.04 1zg3 s THR 105 Cb -0.15 -2.61 0.20 0.00 1.34 0.00 0.00 72.50 71.29 1zg3 s THR 105 CO 0.54 0.00 1.69 -0.65 -0.54 0.00 0.00 174.62 175.66 1zg3 h PRO 106 N 2.09 0.22 -0.44 3.99 0.11 -1.94 -0.84 132.00 135.19 1zg3 h PRO 106 Ca -0.38 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.77 1zg3 h PRO 106 Cb 1.25 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1zg3 h PRO 106 CO 0.62 0.15 0.17 -1.35 -0.21 0.00 0.00 178.00 177.38 1zg3 h PRO 107 N 0.23 0.33 0.00 1.05 0.11 -1.92 -2.33 132.00 129.47 1zg3 h PRO 107 Ca 0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 1zg3 h PRO 107 Cb 0.58 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1zg3 h PRO 107 CO -0.48 0.22 -0.08 0.66 -0.21 0.00 0.00 178.00 178.11 1zg3 h SER 108 N 0.34 0.00 0.59 -2.05 4.64 -1.58 -2.76 113.55 112.74 1zg3 h SER 108 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1zg3 h SER 108 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1zg3 h SER 108 CO -0.20 0.08 0.00 0.11 -0.87 0.00 0.00 176.83 175.96 1zg3 h LYS 109 N 0.00 0.00 0.00 4.77 1.57 -0.59 0.11 116.57 122.43 1zg3 h LYS 109 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zg3 h LYS 109 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1zg3 h LYS 109 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1zg3 n LEU 110 N -2.69 0.00 -0.83 2.94 4.77 -1.04 -2.41 117.00 117.74 1zg3 n LEU 110 Ca 0.00 0.11 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1zg3 n LEU 110 Cb 0.20 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1zg3 n LEU 110 CO 0.21 -0.02 0.57 0.18 -1.33 0.00 0.00 177.39 177.00 1zg3 n LEU 111 N -1.11 2.73 -4.60 2.23 4.77 0.38 -1.06 117.00 120.35 1zg3 n LEU 111 Ca 0.16 -0.98 -0.43 0.00 -0.03 0.00 0.00 56.01 54.73 1zg3 n LEU 111 Cb 0.13 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1zg3 n LEU 111 CO 0.16 0.47 1.10 -0.63 -1.33 0.00 0.00 177.39 177.15 1zg3 s ILE 112 N -1.82 4.10 0.86 -0.08 1.01 -1.01 -4.56 121.20 119.69 1zg3 s ILE 112 Ca 0.25 1.12 -0.11 0.00 0.00 0.00 0.00 60.65 61.91 1zg3 s ILE 112 Cb 0.18 -4.48 0.11 0.00 0.01 0.00 0.00 42.46 38.28 1zg3 s ILE 112 CO 0.28 -0.94 1.15 -0.94 0.00 0.00 0.00 174.94 174.50 1zg3 s SER 113 N 2.95 3.39 -0.03 3.58 1.04 -1.26 -3.44 113.70 119.93 1zg3 s SER 113 Ca 0.52 2.18 0.00 0.00 0.48 0.00 0.00 55.95 59.13 1zg3 s SER 113 Cb -0.09 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1zg3 s SER 113 CO 0.32 -2.79 0.00 0.61 0.98 0.00 0.00 173.24 172.36 1zg3 n GLY 114 N 0.05 0.34 3.53 7.32 0.00 -1.26 -5.01 105.19 110.16 1zg3 n GLY 114 Ca 0.12 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1zg3 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zg3 s LYS 115 N -0.82 2.56 0.42 1.61 -0.14 -1.22 -4.99 119.74 117.16 1zg3 s LYS 115 Ca 0.00 -0.67 0.18 0.00 -1.36 0.00 0.00 55.97 54.12 1zg3 s LYS 115 Cb 0.00 -2.45 0.99 0.00 -1.68 0.00 0.00 37.83 34.69 1zg3 s LYS 115 CO 0.00 0.63 1.49 -1.35 -0.76 0.00 0.00 175.35 175.36 1zg3 h PRO 116 N 5.13 0.00 -0.01 -1.68 0.11 -1.95 0.10 132.00 133.70 1zg3 h PRO 116 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zg3 h PRO 116 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zg3 h PRO 116 CO 0.51 0.00 -0.45 0.25 -0.21 0.00 0.00 178.00 178.10 1zg3 n THR 117 N -2.29 0.00 -1.68 -1.15 -2.24 -1.26 -4.78 114.28 100.87 1zg3 n THR 117 Ca -0.01 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1zg3 n THR 117 Cb 0.32 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1zg3 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zg3 n LEU 119 N 5.90 2.34 -0.32 0.00 4.77 -0.22 -4.75 117.00 124.72 1zg3 n LEU 119 Ca 0.19 -1.64 0.19 0.00 -0.03 0.00 0.00 56.01 54.72 1zg3 n LEU 119 Cb 0.36 -0.11 0.39 0.00 -2.33 0.00 0.00 43.42 41.73 1zg3 n LEU 119 CO 0.67 0.55 1.05 0.28 -1.33 0.00 0.00 177.39 178.62 1zg3 h SER 120 N 1.58 0.33 -0.14 -1.43 0.02 -1.88 0.05 113.55 112.08 1zg3 h SER 120 Ca 0.00 0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1zg3 h SER 120 Cb 0.56 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1zg3 h SER 120 CO 0.00 -0.11 -0.15 0.77 -1.14 0.00 0.00 176.83 176.20 1zg3 h SER 121 N 0.31 0.51 -0.19 3.07 4.64 -1.94 -0.95 113.55 119.00 1zg3 h SER 121 Ca 0.65 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.66 1zg3 h SER 121 Cb 1.39 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zg3 h SER 121 CO -0.61 0.69 -0.53 0.40 -0.87 0.00 0.00 176.83 175.91 1zg3 h ILE 122 N 0.47 1.31 -0.45 0.95 2.04 -1.31 -1.91 117.51 118.61 1zg3 h ILE 122 Ca 0.08 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.12 1zg3 h ILE 122 Cb 0.55 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1zg3 h ILE 122 CO 0.03 0.55 0.03 -0.37 0.00 0.00 0.00 178.15 178.40 1zg3 h VAL 123 N 0.40 1.23 -0.31 1.67 -1.51 -1.23 0.47 116.25 116.96 1zg3 h VAL 123 Ca -0.01 -0.90 -0.03 0.00 -1.23 0.00 0.00 66.70 64.53 1zg3 h VAL 123 Cb 1.15 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1zg3 h VAL 123 CO 0.11 0.32 0.07 0.50 -1.23 0.00 0.00 177.57 177.34 1zg3 h LYS 124 N 0.68 0.50 -0.07 5.19 3.64 -1.04 -2.63 116.57 122.85 1zg3 h LYS 124 Ca 0.14 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1zg3 h LYS 124 Cb 0.38 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1zg3 h LYS 124 CO 0.01 0.58 -0.41 0.78 -2.27 0.00 0.00 179.45 178.14 1zg3 h GLY 125 N 0.34 0.45 1.95 5.01 0.00 -1.13 -2.11 103.07 107.58 1zg3 h GLY 125 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1zg3 h GLY 125 CO 0.00 0.58 0.02 0.00 0.00 0.00 0.00 176.54 177.14 1zg3 h ALA 126 N 0.43 1.35 -0.09 3.60 0.00 -0.95 -1.96 119.26 121.64 1zg3 h ALA 126 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zg3 h ALA 126 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zg3 h ALA 126 CO 0.08 -0.03 -0.11 1.28 0.00 0.00 0.00 179.25 180.48 1zg3 n LEU 127 N -3.55 2.94 -4.85 0.00 4.77 -0.99 -4.75 117.00 110.57 1zg3 n LEU 127 Ca -0.03 -3.32 -0.32 0.00 -0.03 0.00 0.00 56.01 52.32 1zg3 n LEU 127 Cb 0.10 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1zg3 n LEU 127 CO 0.24 0.91 0.66 -2.28 -1.33 0.00 0.00 177.39 175.59 1zg3 s HIS 128 N -2.99 3.49 0.38 -1.77 2.46 -0.74 -4.88 115.29 111.25 1zg3 s HIS 128 Ca 0.37 1.39 0.12 0.00 0.47 0.00 0.00 55.06 57.41 1zg3 s HIS 128 Cb 0.33 -2.74 0.92 0.00 -0.13 0.00 0.00 32.58 30.95 1zg3 s HIS 128 CO 0.02 -0.40 1.88 -1.35 -2.47 0.00 0.00 174.74 172.42 1zg3 h PRO 129 N 0.73 0.56 0.00 2.88 0.11 -1.89 0.14 132.00 134.53 1zg3 h PRO 129 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zg3 h PRO 129 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zg3 h PRO 129 CO 0.62 0.37 0.00 0.66 -0.21 0.00 0.00 178.00 179.44 1zg3 h SER 130 N 0.58 0.00 0.32 -2.05 4.64 -1.92 0.40 113.55 115.52 1zg3 h SER 130 Ca 0.44 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.44 1zg3 h SER 130 Cb 0.83 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.87 1zg3 h SER 130 CO -0.19 0.00 -1.94 -1.20 -0.87 0.00 0.00 176.83 172.64 1zg3 n SER 131 N -2.97 0.66 -0.09 4.97 7.64 0.43 -4.71 113.62 119.55 1zg3 n SER 131 Ca -0.01 0.27 -0.11 0.00 1.01 0.00 0.00 58.87 60.03 1zg3 n SER 131 Cb 0.15 0.23 -0.11 0.00 -1.01 0.00 0.00 64.21 63.47 1zg3 n SER 131 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zg3 n LEU 132 N -2.97 1.48 -0.05 -3.43 4.77 -0.82 -4.66 117.00 111.33 1zg3 n LEU 132 Ca -0.23 -0.05 0.21 0.00 -0.03 0.00 0.00 56.01 55.91 1zg3 n LEU 132 Cb 1.08 -0.16 0.68 0.00 -2.33 0.00 0.00 43.42 42.69 1zg3 n LEU 132 CO 0.44 0.62 1.20 0.44 -1.33 0.00 0.00 177.39 178.76 1zg3 h ASP 133 N 0.00 0.04 -0.01 -1.43 3.32 -1.19 -2.54 116.42 114.61 1zg3 h ASP 133 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1zg3 h ASP 133 Cb 1.84 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 41.39 1zg3 h ASP 133 CO -0.02 0.02 0.02 0.00 -1.72 0.00 0.00 179.24 177.54 1zg3 h MET 134 N 0.05 0.00 0.00 3.56 -0.00 -1.83 -2.81 114.93 113.89 1zg3 h MET 134 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.99 1zg3 h MET 134 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.71 1zg3 h MET 134 CO -0.02 0.00 0.03 -1.49 -0.00 0.00 0.00 176.91 175.43 1zg3 h TRP 135 N 0.00 0.00 0.00 -0.10 4.06 -1.79 -0.06 115.95 118.06 1zg3 h TRP 135 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1zg3 h TRP 135 Cb 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 1zg3 h TRP 135 CO 0.00 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 173.75 1zg3 n SER 136 N -2.82 0.71 -1.22 -3.49 3.41 -1.06 -2.00 113.62 107.15 1zg3 n SER 136 Ca -0.02 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 1zg3 n SER 136 Cb 0.09 -0.83 0.28 0.00 -0.26 0.00 0.00 64.21 63.49 1zg3 n SER 136 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zg3 n SER 137 N -2.28 3.58 -0.22 4.04 7.64 -0.04 -4.62 113.62 121.72 1zg3 n SER 137 Ca 0.02 -1.99 -0.02 0.00 1.01 0.00 0.00 58.87 57.89 1zg3 n SER 137 Cb 0.23 -0.37 0.10 0.00 -1.01 0.00 0.00 64.21 63.15 1zg3 n SER 137 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zg3 h SER 138 N 4.21 0.50 -0.14 6.43 4.64 -1.52 -0.63 113.55 127.04 1zg3 h SER 138 Ca 0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1zg3 h SER 138 Cb 0.95 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1zg3 h SER 138 CO 0.00 0.32 0.06 0.50 -0.87 0.00 0.00 176.83 176.84 1zg3 h LYS 139 N 0.64 0.21 -0.33 4.77 3.64 -1.84 -2.04 116.57 121.62 1zg3 h LYS 139 Ca 0.29 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1zg3 h LYS 139 Cb 0.20 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1zg3 h LYS 139 CO -0.19 0.30 0.18 -0.22 -2.27 0.00 0.00 179.45 177.24 1zg3 h LYS 140 N 0.08 0.44 -0.58 1.90 3.64 -1.85 -2.59 116.57 117.61 1zg3 h LYS 140 Ca 0.05 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1zg3 h LYS 140 Cb 0.16 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1zg3 h LYS 140 CO -0.00 0.32 0.05 2.35 -2.27 0.00 0.00 179.45 179.90 1zg3 h TRP 141 N 0.45 1.08 -0.20 1.91 7.01 -0.57 -2.60 115.95 123.02 1zg3 h TRP 141 Ca 0.12 -0.17 -0.15 0.00 2.11 0.00 0.00 58.89 60.79 1zg3 h TRP 141 Cb 0.01 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 1zg3 h TRP 141 CO 0.00 0.95 -0.52 0.74 -2.79 0.00 0.00 178.44 176.82 1zg3 h PHE 142 N 0.89 0.70 -0.16 2.65 0.05 -1.02 -3.30 116.94 116.76 1zg3 h PHE 142 Ca 0.17 -0.24 0.00 0.00 3.82 0.00 0.00 57.97 61.72 1zg3 h PHE 142 Cb 0.49 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 38.30 1zg3 h PHE 142 CO 0.04 0.96 0.00 0.09 -0.18 0.00 0.00 178.31 179.22 1zg3 n ASN 143 N -3.97 1.73 -4.94 2.17 3.02 -1.02 -4.95 115.26 107.29 1zg3 n ASN 143 Ca -0.03 -1.70 -0.22 0.00 -0.03 0.00 0.00 54.58 52.60 1zg3 n ASN 143 Cb 0.58 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.70 1zg3 n ASN 143 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1zg3 s GLU 144 N -1.80 2.40 0.00 3.52 -1.05 -0.99 -5.01 118.70 115.77 1zg3 s GLU 144 Ca 0.33 -0.68 0.22 0.00 -0.15 0.00 0.00 54.97 54.69 1zg3 s GLU 144 Cb 0.18 -2.40 -0.09 0.00 -0.44 0.00 0.00 34.13 31.38 1zg3 s GLU 144 CO 0.27 -0.89 1.02 -0.25 0.95 0.00 0.00 175.26 176.36 1zg3 n ASP 145 N -2.51 1.57 -4.72 0.83 8.00 -1.26 -4.94 116.55 113.51 1zg3 n ASP 145 Ca 0.08 -1.28 -0.39 0.00 0.71 0.00 0.00 54.79 53.91 1zg3 n ASP 145 Cb 0.60 0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 42.35 1zg3 n ASP 145 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1zg3 s LYS 146 N -2.71 4.41 -0.45 -1.24 2.20 -1.26 -5.02 119.74 115.67 1zg3 s LYS 146 Ca 0.14 0.80 -0.24 0.00 -0.36 0.00 0.00 55.97 56.31 1zg3 s LYS 146 Cb 0.17 -3.43 0.03 0.00 -1.51 0.00 0.00 37.83 33.09 1zg3 s LYS 146 CO 0.70 0.13 0.86 -2.00 -0.36 0.00 0.00 175.35 174.68 1zg3 s GLU 147 N 0.61 3.49 0.21 4.03 2.12 -1.26 -4.97 118.70 122.94 1zg3 s GLU 147 Ca 0.35 0.06 -0.23 0.00 0.36 0.00 0.00 54.97 55.51 1zg3 s GLU 147 Cb -0.17 -3.92 0.04 0.00 0.26 0.00 0.00 34.13 30.33 1zg3 s GLU 147 CO 0.17 -1.15 0.81 1.14 -0.54 0.00 0.00 175.26 175.68 1zg3 s GLN 148 N 3.52 1.49 0.91 4.30 -2.07 -1.26 -5.14 119.66 121.41 1zg3 s GLN 148 Ca 0.34 -0.80 -0.12 0.00 -1.82 0.00 0.00 55.36 52.95 1zg3 s GLN 148 Cb -0.11 0.52 0.14 0.00 -1.09 0.00 0.00 33.01 32.47 1zg3 s GLN 148 CO 0.24 -0.68 1.11 0.95 -1.32 0.00 0.00 175.29 175.59 1zg3 s THR 149 N -3.64 2.31 0.28 3.63 -4.23 -1.26 -4.87 115.64 107.86 1zg3 s THR 149 Ca 0.11 0.10 0.09 0.00 -1.18 0.00 0.00 61.69 60.81 1zg3 s THR 149 Cb -0.04 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 1zg3 s THR 149 CO 0.03 -0.13 1.63 0.25 -0.54 0.00 0.00 174.62 175.86 1zg3 h LEU 150 N -1.55 0.08 -0.37 4.79 5.85 -0.65 -2.09 115.31 121.37 1zg3 h LEU 150 Ca -0.51 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.12 1zg3 h LEU 150 Cb 1.31 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1zg3 h LEU 150 CO 0.59 0.64 0.06 0.15 -0.34 0.00 0.00 178.44 179.54 1zg3 h PHE 151 N 0.05 0.66 -0.62 1.25 3.57 -1.78 -1.13 116.94 118.93 1zg3 h PHE 151 Ca -0.00 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 1zg3 h PHE 151 Cb 1.03 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 1zg3 h PHE 151 CO 0.01 0.66 0.15 0.93 -2.23 0.00 0.00 178.31 177.83 1zg3 h GLU 152 N 0.46 0.97 -0.30 1.11 5.08 -1.64 -0.69 114.58 119.58 1zg3 h GLU 152 Ca 0.11 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1zg3 h GLU 152 Cb 0.36 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1zg3 h GLU 152 CO 0.01 0.87 -0.15 0.00 -1.00 0.00 0.00 179.01 178.73 1zg3 h ALA 154 N 1.37 0.32 0.00 0.00 0.00 -0.81 -3.40 119.26 116.74 1zg3 h ALA 154 Ca 0.08 -1.02 -0.07 0.00 0.00 0.00 0.00 54.91 53.91 1zg3 h ALA 154 Cb 0.54 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zg3 h ALA 154 CO 0.03 1.19 -1.51 0.25 0.00 0.00 0.00 179.25 179.22 1zg3 n THR 155 N -3.38 0.25 -0.23 0.00 -2.24 -0.30 -5.01 114.28 103.37 1zg3 n THR 155 Ca -0.08 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1zg3 n THR 155 Cb 1.00 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1zg3 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zg3 n GLY 156 N 2.16 0.73 3.02 3.38 0.00 0.13 -5.04 105.19 109.57 1zg3 n GLY 156 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1zg3 n GLY 156 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zg3 s GLU 157 N -0.69 0.42 0.91 1.61 -1.05 -1.25 -5.01 118.70 113.64 1zg3 s GLU 157 Ca 0.00 -0.77 -0.11 0.00 -0.15 0.00 0.00 54.97 53.94 1zg3 s GLU 157 Cb 0.00 0.05 0.14 0.00 -0.44 0.00 0.00 34.13 33.88 1zg3 s GLU 157 CO 0.00 -0.04 1.11 -1.54 0.95 0.00 0.00 175.26 175.74 1zg3 s SER 158 N -1.81 3.09 0.18 0.83 1.04 -1.26 -3.90 113.70 111.87 1zg3 s SER 158 Ca -0.10 1.90 -0.13 0.00 0.48 0.00 0.00 55.95 58.10 1zg3 s SER 158 Cb -0.06 -2.46 0.08 0.00 0.10 0.00 0.00 66.02 63.68 1zg3 s SER 158 CO -0.03 -2.94 1.81 0.15 0.98 0.00 0.00 173.24 173.21 1zg3 h PHE 159 N -1.76 0.77 -0.26 5.02 3.57 -1.92 -2.41 116.94 119.95 1zg3 h PHE 159 Ca -0.47 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 1zg3 h PHE 159 Cb 1.27 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1zg3 h PHE 159 CO 0.47 0.53 0.16 -1.49 -2.23 0.00 0.00 178.31 175.75 1zg3 h TRP 160 N 0.78 0.34 -0.53 0.41 4.06 -1.94 -2.11 115.95 116.96 1zg3 h TRP 160 Ca 0.21 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.16 1zg3 h TRP 160 Cb -0.01 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.01 1zg3 h TRP 160 CO -0.02 0.25 0.32 -0.44 -3.56 0.00 0.00 178.44 174.98 1zg3 h ASP 161 N 0.32 0.62 0.47 -3.49 3.32 -1.90 -2.28 116.42 113.49 1zg3 h ASP 161 Ca 0.09 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1zg3 h ASP 161 Cb 0.01 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1zg3 h ASP 161 CO -0.02 0.48 -0.23 0.15 -1.72 0.00 0.00 179.24 177.91 1zg3 h PHE 162 N 0.72 -0.59 -0.22 4.55 3.57 -0.93 -2.59 116.94 121.46 1zg3 h PHE 162 Ca 0.19 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1zg3 h PHE 162 Cb -0.03 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1zg3 h PHE 162 CO 0.00 -0.36 0.18 -0.07 -2.23 0.00 0.00 178.31 175.83 1zg3 h LEU 163 N -0.65 0.00 -2.97 0.59 3.38 -1.03 -2.45 115.31 112.19 1zg3 h LEU 163 Ca -0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 1zg3 h LEU 163 Cb 0.49 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.15 1zg3 h LEU 163 CO 0.11 0.00 0.21 0.59 0.09 0.00 0.00 178.44 179.43 1zg3 n ASN 164 N -4.25 3.80 -4.89 -0.43 4.13 -0.89 -4.30 115.26 108.43 1zg3 n ASN 164 Ca 0.02 -2.81 -0.32 0.00 1.68 0.00 0.00 54.58 53.15 1zg3 n ASN 164 Cb 0.32 -0.67 -0.05 0.00 -1.54 0.00 0.00 39.78 37.84 1zg3 n ASN 164 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1zg3 s LYS 165 N -2.14 3.68 0.35 3.52 1.02 -0.92 -4.99 119.74 120.26 1zg3 s LYS 165 Ca 0.36 0.03 0.04 0.00 0.02 0.00 0.00 55.97 56.42 1zg3 s LYS 165 Cb 0.29 -2.85 0.67 0.00 -0.52 0.00 0.00 37.83 35.42 1zg3 s LYS 165 CO 0.09 0.46 1.98 -0.44 -0.92 0.00 0.00 175.35 176.53 1zg3 h ASP 166 N 2.98 0.71 0.00 2.83 5.19 -1.90 -1.07 116.42 125.16 1zg3 h ASP 166 Ca -0.47 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1zg3 h ASP 166 Cb 1.17 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1zg3 h ASP 166 CO 0.71 0.49 0.00 -1.54 -3.12 0.00 0.00 179.24 175.78 1zg3 n SER 167 N -4.46 0.00 -0.29 6.45 3.41 -1.26 -2.87 113.62 114.60 1zg3 n SER 167 Ca 0.09 -1.28 0.06 0.00 -0.26 0.00 0.00 58.87 57.48 1zg3 n SER 167 Cb 0.12 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.17 1zg3 n SER 167 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zg3 n GLU 168 N -0.74 0.85 -0.24 4.33 -0.58 -0.41 -4.86 120.64 118.99 1zg3 n GLU 168 Ca 0.10 -2.11 0.03 0.00 -0.42 0.00 0.00 57.16 54.76 1zg3 n GLU 168 Cb 0.04 -1.14 0.13 0.00 -0.57 0.00 0.00 31.44 29.91 1zg3 n GLU 168 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1zg3 h SER 169 N 0.10 -0.38 0.29 1.62 0.87 -1.51 -0.84 113.55 113.70 1zg3 h SER 169 Ca -0.01 0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 1zg3 h SER 169 Cb 1.16 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 63.45 1zg3 h SER 169 CO 0.00 -0.17 -0.50 0.77 -0.53 0.00 0.00 176.83 176.40 1zg3 h SER 170 N 0.09 0.27 -0.35 6.23 4.64 -1.89 -2.80 113.55 119.75 1zg3 h SER 170 Ca 0.38 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 1zg3 h SER 170 Cb 0.64 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1zg3 h SER 170 CO -0.64 0.73 0.04 0.74 -0.87 0.00 0.00 176.83 176.83 1zg3 h THR 171 N 0.20 1.24 -0.68 2.95 2.02 -1.55 -0.96 112.91 116.13 1zg3 h THR 171 Ca 0.01 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.32 1zg3 h THR 171 Cb 0.96 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1zg3 h THR 171 CO 0.08 0.29 0.45 0.25 0.37 0.00 0.00 175.52 176.96 1zg3 h LEU 172 N 0.42 0.78 -1.07 2.58 5.85 -1.24 0.13 115.31 122.76 1zg3 h LEU 172 Ca 0.10 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1zg3 h LEU 172 Cb 0.38 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1zg3 h LEU 172 CO 0.01 0.57 -0.21 0.77 -0.34 0.00 0.00 178.44 179.24 1zg3 h SER 173 N 0.92 0.40 -0.55 1.25 4.64 -1.34 0.06 113.55 118.94 1zg3 h SER 173 Ca 0.25 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 1zg3 h SER 173 Cb -0.10 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1zg3 h SER 173 CO -0.05 0.63 0.16 -0.03 -0.87 0.00 0.00 176.83 176.67 1zg3 h MET 174 N 0.37 0.86 -0.34 4.77 1.85 -0.29 -0.58 114.93 121.58 1zg3 h MET 174 Ca 0.06 -0.19 -0.04 0.00 -0.61 0.00 0.00 59.70 58.92 1zg3 h MET 174 Cb 0.58 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 1zg3 h MET 174 CO 0.04 0.79 0.05 0.35 -0.40 0.00 0.00 176.91 177.74 1zg3 h PHE 175 N 0.77 0.60 0.00 1.39 3.04 -0.44 -2.64 116.94 119.66 1zg3 h PHE 175 Ca 0.18 -0.08 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 1zg3 h PHE 175 Cb 0.30 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1zg3 h PHE 175 CO 0.02 0.63 -0.18 -0.56 -2.02 0.00 0.00 178.31 176.20 1zg3 h GLN 176 N 0.39 0.00 -0.38 1.11 3.07 -0.84 -1.92 115.11 116.54 1zg3 h GLN 176 Ca 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.74 1zg3 h GLN 176 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.91 1zg3 h GLN 176 CO 0.01 0.18 -0.16 -0.44 0.09 0.00 0.00 178.83 178.51 1zg3 h ASP 177 N 0.00 0.79 -0.43 0.06 3.32 -0.85 -1.07 116.42 118.24 1zg3 h ASP 177 Ca -0.00 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1zg3 h ASP 177 Cb 0.64 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1zg3 h ASP 177 CO 0.02 1.01 0.06 0.00 -1.72 0.00 0.00 179.24 178.61 1zg3 h ALA 178 N 0.81 0.57 -0.44 3.45 0.00 -1.12 -0.60 119.26 121.93 1zg3 h ALA 178 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1zg3 h ALA 178 Cb 0.70 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zg3 h ALA 178 CO 0.05 0.30 0.12 0.52 0.00 0.00 0.00 179.25 180.24 1zg3 h MET 179 N 0.57 0.70 -0.72 0.00 2.86 -1.30 0.39 114.93 117.42 1zg3 h MET 179 Ca 0.13 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1zg3 h MET 179 Cb 0.40 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1zg3 h MET 179 CO 0.01 0.69 0.25 0.00 1.06 0.00 0.00 176.91 178.92 1zg3 h ALA 180 N 0.97 1.08 -0.48 6.32 0.00 -1.10 -1.42 119.26 124.63 1zg3 h ALA 180 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1zg3 h ALA 180 Cb 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zg3 h ALA 180 CO -0.00 0.63 0.01 1.03 0.00 0.00 0.00 179.25 180.92 1zg3 h SER 181 N 1.05 0.77 -0.07 0.00 0.87 -0.75 -1.84 113.55 113.58 1zg3 h SER 181 Ca 0.24 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1zg3 h SER 181 Cb 0.26 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1zg3 h SER 181 CO -0.01 0.83 -0.00 -0.78 -0.53 0.00 0.00 176.83 176.33 1zg3 h ASP 182 N 0.75 0.13 0.03 6.23 3.58 -0.30 -2.55 116.42 124.28 1zg3 h ASP 182 Ca 0.15 -0.32 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 1zg3 h ASP 182 Cb 0.44 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1zg3 h ASP 182 CO 0.02 0.42 -0.10 0.77 -2.88 0.00 0.00 179.24 177.47 1zg3 h SER 183 N -0.16 0.15 -0.36 2.28 4.64 -1.22 -1.81 113.55 117.07 1zg3 h SER 183 Ca 0.02 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1zg3 h SER 183 Cb 0.35 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1zg3 h SER 183 CO 0.00 0.27 0.04 -0.09 -0.87 0.00 0.00 176.83 176.18 1zg3 h ARG 184 N 0.16 0.70 0.00 4.77 2.43 -1.16 -2.03 114.38 119.25 1zg3 h ARG 184 Ca 0.03 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1zg3 h ARG 184 Cb 0.28 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1zg3 h ARG 184 CO 0.02 0.69 0.00 -1.33 -1.51 0.00 0.00 179.97 177.83 1zg3 n MET 185 N -4.26 0.12 0.23 0.20 2.81 -0.68 -1.67 117.12 113.88 1zg3 n MET 185 Ca 0.03 0.54 0.08 0.00 -1.81 0.00 0.00 57.70 56.53 1zg3 n MET 185 Cb 0.26 -1.83 0.56 0.00 -0.71 0.00 0.00 33.22 31.49 1zg3 n MET 185 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 1zg3 h PHE 186 N 0.00 0.00 -0.78 2.03 3.57 -1.43 -1.60 116.94 118.73 1zg3 h PHE 186 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1zg3 h PHE 186 Cb 0.11 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1zg3 h PHE 186 CO 0.00 0.21 0.39 -0.22 -2.23 0.00 0.00 178.31 176.46 1zg3 h LYS 187 N 0.00 1.12 -0.53 1.11 3.64 -1.51 -1.40 116.57 119.01 1zg3 h LYS 187 Ca -0.00 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1zg3 h LYS 187 Cb 0.45 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1zg3 h LYS 187 CO 0.03 0.86 0.15 -0.07 -2.27 0.00 0.00 179.45 178.15 1zg3 h LEU 188 N 1.10 0.73 -0.64 5.20 3.38 -1.47 -0.96 115.31 122.65 1zg3 h LEU 188 Ca 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1zg3 h LEU 188 Cb 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1zg3 h LEU 188 CO -0.04 0.70 0.37 0.58 0.09 0.00 0.00 178.44 180.14 1zg3 h VAL 189 N 0.77 1.19 0.10 1.22 2.07 -0.93 -0.12 116.25 120.55 1zg3 h VAL 189 Ca 0.18 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1zg3 h VAL 189 Cb 0.24 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1zg3 h VAL 189 CO -0.01 0.20 -0.05 -0.07 0.02 0.00 0.00 177.57 177.67 1zg3 h LEU 190 N 0.86 -0.12 -1.40 2.57 3.38 -0.71 -1.51 115.31 118.38 1zg3 h LEU 190 Ca 0.23 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1zg3 h LEU 190 Cb 0.01 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1zg3 h LEU 190 CO -0.04 0.17 0.46 1.56 0.09 0.00 0.00 178.44 180.68 1zg3 h GLN 191 N -0.40 0.70 0.00 1.13 4.20 -1.07 -1.86 115.11 117.81 1zg3 h GLN 191 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zg3 h GLN 191 Cb 0.34 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1zg3 h GLN 191 CO 0.02 0.47 -0.05 -1.91 -0.67 0.00 0.00 178.83 176.69 1zg3 n GLU 192 N -4.48 0.22 -2.62 1.46 4.07 -0.07 -4.08 120.64 115.14 1zg3 n GLU 192 Ca 0.10 0.17 -0.11 0.00 -0.06 0.00 0.00 57.16 57.26 1zg3 n GLU 192 Cb 0.23 -1.74 0.03 0.00 -0.06 0.00 0.00 31.44 29.90 1zg3 n GLU 192 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1zg3 n ASN 193 N -2.11 2.33 -0.33 4.31 4.13 -0.58 -4.90 115.26 118.10 1zg3 n ASN 193 Ca 0.06 -2.77 0.12 0.00 1.68 0.00 0.00 54.58 53.67 1zg3 n ASN 193 Cb 0.41 -0.49 0.30 0.00 -1.54 0.00 0.00 39.78 38.47 1zg3 n ASN 193 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1zg3 h LYS 194 N 2.74 0.61 -1.09 3.52 1.57 -1.60 -1.07 116.57 121.25 1zg3 h LYS 194 Ca -0.00 -0.04 0.38 0.00 -1.87 0.00 0.00 60.65 59.12 1zg3 h LYS 194 Cb 1.20 -0.14 -0.15 0.00 0.08 0.00 0.00 32.23 33.22 1zg3 h LYS 194 CO 0.49 0.41 0.64 -0.09 -0.57 0.00 0.00 179.45 180.32 1zg3 h ARG 195 N 0.63 0.15 -0.79 3.15 2.43 -1.90 0.14 114.38 118.18 1zg3 h ARG 195 Ca 0.55 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.68 1zg3 h ARG 195 Cb 0.90 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 1zg3 h ARG 195 CO -0.42 0.10 0.36 0.28 -1.51 0.00 0.00 179.97 178.79 1zg3 h VAL 196 N 0.16 1.25 0.00 0.20 2.07 -1.59 -3.26 116.25 115.08 1zg3 h VAL 196 Ca 0.79 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1zg3 h VAL 196 Cb 2.11 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1zg3 h VAL 196 CO -0.60 0.31 -0.88 0.49 0.02 0.00 0.00 177.57 176.91 1zg3 n PHE 197 N -4.34 0.00 -0.20 1.57 3.01 -0.15 -4.75 117.46 112.59 1zg3 n PHE 197 Ca 0.07 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.45 1zg3 n PHE 197 Cb 0.15 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 1zg3 n PHE 197 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1zg3 h GLU 198 N 0.00 -0.23 -0.92 -1.08 4.81 -0.86 -2.25 114.58 114.05 1zg3 h GLU 198 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1zg3 h GLU 198 Cb 0.43 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1zg3 h GLU 198 CO 0.00 -0.15 0.01 0.41 -0.73 0.00 0.00 179.01 178.55 1zg3 n GLY 199 N -1.40 1.86 3.88 1.92 0.00 -1.26 -4.90 105.19 105.29 1zg3 n GLY 199 Ca 0.01 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1zg3 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zg3 s LEU 200 N -0.56 4.36 -0.23 0.99 1.43 -0.85 -4.99 118.68 118.82 1zg3 s LEU 200 Ca 0.11 0.59 0.08 0.00 -1.03 0.00 0.00 54.13 53.88 1zg3 s LEU 200 Cb 0.08 -2.77 -0.19 0.00 0.03 0.00 0.00 46.19 43.34 1zg3 s LEU 200 CO 0.03 0.22 -0.12 -0.62 0.23 0.00 0.00 176.35 176.10 1zg3 n GLU 201 N 0.99 0.69 -4.13 1.70 1.02 -1.26 -4.85 120.64 114.80 1zg3 n GLU 201 Ca -0.10 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 1zg3 n GLU 201 Cb 0.53 -1.51 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 1zg3 n GLU 201 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zg3 s SER 202 N -6.07 0.97 -0.17 1.62 1.04 -1.26 -1.52 113.70 108.31 1zg3 s SER 202 Ca -0.25 -0.87 -0.15 0.00 0.48 0.00 0.00 55.95 55.16 1zg3 s SER 202 Cb 0.08 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.33 1zg3 s SER 202 CO 0.67 -0.40 0.45 -0.22 0.98 0.00 0.00 173.24 174.71 1zg3 s LEU 203 N -2.58 0.27 -0.20 2.42 0.20 0.11 -2.75 118.68 116.14 1zg3 s LEU 203 Ca 0.05 0.91 -0.02 0.00 0.69 0.00 0.00 54.13 55.75 1zg3 s LEU 203 Cb 0.01 1.54 0.00 0.00 -0.43 0.00 0.00 46.19 47.31 1zg3 s LEU 203 CO -0.04 -0.16 -0.11 0.54 -0.29 0.00 0.00 176.35 176.30 1zg3 s VAL 204 N 0.28 2.85 -0.64 1.68 0.11 -0.74 0.05 120.40 124.00 1zg3 s VAL 204 Ca -0.00 -0.67 -0.20 0.00 -2.93 0.00 0.00 61.98 58.18 1zg3 s VAL 204 Cb -0.03 -2.27 0.10 0.00 -1.53 0.00 0.00 36.38 32.65 1zg3 s VAL 204 CO 0.00 0.47 0.82 -0.62 -3.33 0.00 0.00 175.10 172.44 1zg3 s ASP 205 N 1.37 6.22 0.09 3.54 2.15 0.93 -1.15 116.67 129.82 1zg3 s ASP 205 Ca 0.05 -1.36 -0.30 0.00 0.43 0.00 0.00 52.55 51.37 1zg3 s ASP 205 Cb -0.14 -2.34 -0.06 0.00 -0.30 0.00 0.00 42.92 40.08 1zg3 s ASP 205 CO -0.07 -1.21 1.15 -0.69 -0.17 0.00 0.00 175.17 174.18 1zg3 s VAL 206 N 3.08 4.07 -1.04 1.11 1.01 -0.97 -1.31 120.40 126.36 1zg3 s VAL 206 Ca 0.16 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1zg3 s VAL 206 Cb -0.20 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1zg3 s VAL 206 CO 0.06 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1zg3 n GLY 207 N 2.84 0.17 0.00 4.51 0.00 0.14 -4.58 105.19 108.28 1zg3 n GLY 207 Ca 0.07 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.76 1zg3 n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zg3 n GLY 208 N -1.12 -0.58 7.00 -0.02 0.00 -1.04 -4.95 105.19 104.48 1zg3 n GLY 208 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1zg3 n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zg3 n GLY 209 N 0.14 3.41 0.27 -0.02 0.00 -1.26 -1.07 105.19 106.66 1zg3 n GLY 209 Ca 0.13 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1zg3 n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zg3 n THR 210 N 0.00 0.07 0.00 2.61 -2.24 -1.26 -4.60 114.28 108.86 1zg3 n THR 210 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1zg3 n THR 210 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1zg3 n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zg3 n GLY 211 N 1.01 1.03 0.35 3.38 0.00 -0.24 -5.01 105.19 105.72 1zg3 n GLY 211 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1zg3 n GLY 211 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zg3 h GLY 212 N 0.00 1.02 1.09 -0.02 0.00 -1.91 -1.73 103.07 101.51 1zg3 h GLY 212 Ca 0.00 -0.32 -0.23 0.00 0.00 0.00 0.00 47.33 46.78 1zg3 h GLY 212 CO 0.00 0.23 -0.88 -2.08 0.00 0.00 0.00 176.54 173.81 1zg3 h VAL 213 N 0.79 1.32 0.00 4.60 2.07 -1.95 -3.14 116.25 119.93 1zg3 h VAL 213 Ca 0.33 -2.15 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 1zg3 h VAL 213 Cb 0.27 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1zg3 h VAL 213 CO -0.11 0.66 -0.14 0.74 0.02 0.00 0.00 177.57 178.73 1zg3 h THR 214 N 0.28 0.67 -0.41 2.57 2.02 -1.82 -1.48 112.91 114.73 1zg3 h THR 214 Ca -0.10 -0.59 -0.13 0.00 0.77 0.00 0.00 66.41 66.36 1zg3 h THR 214 Cb 1.55 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1zg3 h THR 214 CO 0.17 0.14 -0.24 0.50 0.37 0.00 0.00 175.52 176.47 1zg3 h LYS 215 N 0.00 0.89 -0.50 6.66 3.11 -1.28 -0.11 116.57 125.33 1zg3 h LYS 215 Ca -0.00 -0.41 -0.11 0.00 -2.81 0.00 0.00 60.65 57.32 1zg3 h LYS 215 Cb 0.35 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.55 1zg3 h LYS 215 CO 0.02 1.06 -0.11 -0.07 -2.81 0.00 0.00 179.45 177.53 1zg3 h LEU 216 N 0.71 0.97 -0.97 5.20 4.07 -1.36 -1.98 115.31 121.96 1zg3 h LEU 216 Ca 0.09 -0.36 0.04 0.00 0.08 0.00 0.00 57.88 57.73 1zg3 h LEU 216 Cb 0.81 -0.26 -0.06 0.00 1.08 0.00 0.00 40.66 42.23 1zg3 h LEU 216 CO 0.07 1.10 0.63 0.40 -1.08 0.00 0.00 178.44 179.56 1zg3 h ILE 217 N 0.83 1.15 0.00 1.22 2.04 -1.06 -1.77 117.51 119.92 1zg3 h ILE 217 Ca 0.13 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 1zg3 h ILE 217 Cb 0.68 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1zg3 h ILE 217 CO 0.05 0.22 -0.45 0.45 0.00 0.00 0.00 178.15 178.42 1zg3 h HIS 218 N 1.21 0.00 0.00 1.37 3.86 -0.63 0.14 115.15 121.10 1zg3 h HIS 218 Ca 0.39 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.59 1zg3 h HIS 218 Cb 0.02 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1zg3 h HIS 218 CO -0.01 0.45 -0.07 0.93 0.86 0.00 0.00 177.93 180.10 1zg3 h GLU 219 N 0.00 0.00 0.00 2.45 5.08 -0.57 -2.09 114.58 119.45 1zg3 h GLU 219 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1zg3 h GLU 219 Cb 0.91 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.11 1zg3 h GLU 219 CO 0.06 0.07 -2.09 -0.89 -1.00 0.00 0.00 179.01 175.15 1zg3 n ILE 220 N -3.68 1.10 -3.34 3.13 -0.00 -0.95 -4.77 119.36 110.85 1zg3 n ILE 220 Ca -0.02 -0.57 -0.26 0.00 -0.00 0.00 0.00 62.75 61.89 1zg3 n ILE 220 Cb 0.17 -0.83 -0.08 0.00 -0.00 0.00 0.00 39.64 38.91 1zg3 n ILE 220 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1zg3 n PHE 221 N -2.77 1.92 0.15 1.39 3.72 0.43 -4.96 117.46 117.34 1zg3 n PHE 221 Ca -0.29 -3.90 0.08 0.00 -0.05 0.00 0.00 57.45 53.29 1zg3 n PHE 221 Cb 0.96 -0.46 0.45 0.00 -0.94 0.00 0.00 39.48 39.48 1zg3 n PHE 221 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1zg3 n PRO 222 N 1.14 0.11 0.00 -1.08 -0.04 -0.79 -1.71 135.00 132.63 1zg3 n PRO 222 Ca 0.26 0.59 0.10 0.00 -0.04 0.00 0.00 63.50 64.42 1zg3 n PRO 222 Cb 0.46 -1.96 -0.09 0.00 -0.04 0.00 0.00 33.50 31.86 1zg3 n PRO 222 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1zg3 n HIS 223 N -2.10 0.02 -2.25 0.54 8.25 -1.26 -4.93 115.22 113.50 1zg3 n HIS 223 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1zg3 n HIS 223 Cb 0.14 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1zg3 n HIS 223 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zg3 s LEU 224 N -3.26 4.34 -0.44 2.41 2.96 -0.69 -4.96 118.68 119.04 1zg3 s LEU 224 Ca 0.06 2.15 -0.29 0.00 -0.22 0.00 0.00 54.13 55.83 1zg3 s LEU 224 Cb 0.16 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.30 1zg3 s LEU 224 CO 0.86 -0.65 1.20 -0.75 -1.32 0.00 0.00 176.35 175.69 1zg3 s LYS 225 N 1.76 3.73 -0.07 1.98 2.47 -0.58 -4.85 119.74 124.19 1zg3 s LYS 225 Ca 0.63 0.72 -0.01 0.00 -1.56 0.00 0.00 55.97 55.76 1zg3 s LYS 225 Cb -0.32 -3.92 -0.03 0.00 -1.46 0.00 0.00 37.83 32.10 1zg3 s LYS 225 CO 0.28 -1.37 -0.02 0.00 0.16 0.00 0.00 175.35 174.40 1zg3 s THR 227 N -0.89 1.92 -0.47 0.00 2.01 0.11 -0.80 115.64 117.52 1zg3 s THR 227 Ca 0.14 -0.85 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 1zg3 s THR 227 Cb -0.11 -1.75 0.04 0.00 0.01 0.00 0.00 72.50 70.69 1zg3 s THR 227 CO 0.03 0.52 0.66 -0.69 -0.69 0.00 0.00 174.62 174.45 1zg3 s VAL 228 N 1.33 4.80 -0.18 3.82 1.01 0.42 -0.05 120.40 131.55 1zg3 s VAL 228 Ca 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1zg3 s VAL 228 Cb -0.13 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1zg3 s VAL 228 CO -0.12 -0.72 0.04 0.12 0.00 0.00 0.00 175.10 174.42 1zg3 s PHE 229 N 2.87 3.18 0.00 5.22 5.36 -0.42 -1.40 117.98 132.78 1zg3 s PHE 229 Ca 0.21 -0.07 -0.00 0.00 -0.96 0.00 0.00 56.93 56.11 1zg3 s PHE 229 Cb -0.16 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.46 1zg3 s PHE 229 CO 0.17 0.06 0.00 -3.47 -1.46 0.00 0.00 175.22 170.52 1zg3 n ASP 230 N 3.66 -0.01 -4.77 6.13 -0.08 -0.96 0.27 116.55 120.79 1zg3 n ASP 230 Ca -0.17 -1.01 -0.38 0.00 -1.51 0.00 0.00 54.79 51.73 1zg3 n ASP 230 Cb 0.52 0.01 -0.01 0.00 2.34 0.00 0.00 41.12 43.99 1zg3 n ASP 230 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1zg3 s GLN 231 N -2.00 3.89 0.32 -0.67 -0.21 -1.26 -0.81 119.66 118.92 1zg3 s GLN 231 Ca 0.00 1.88 0.09 0.00 0.02 0.00 0.00 55.36 57.35 1zg3 s GLN 231 Cb -0.00 -2.57 0.91 0.00 1.00 0.00 0.00 33.01 32.35 1zg3 s GLN 231 CO 0.00 -0.47 1.66 -1.35 -2.12 0.00 0.00 175.29 173.01 1zg3 h PRO 232 N 2.38 0.28 0.00 2.91 0.11 -1.87 0.11 132.00 135.92 1zg3 h PRO 232 Ca -0.49 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1zg3 h PRO 232 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1zg3 h PRO 232 CO 0.61 0.19 -0.37 -0.56 -0.21 0.00 0.00 178.00 177.66 1zg3 h GLN 233 N 0.29 0.00 0.03 1.05 -0.00 -1.96 -0.51 115.11 114.00 1zg3 h GLN 233 Ca 0.65 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 59.25 1zg3 h GLN 233 Cb 1.41 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.89 1zg3 h GLN 233 CO -0.62 0.37 -0.20 0.28 -0.00 0.00 0.00 178.83 178.65 1zg3 h VAL 234 N 0.00 1.69 0.05 1.86 2.07 -1.16 -3.37 116.25 117.38 1zg3 h VAL 234 Ca -0.00 -2.28 -0.00 0.00 0.82 0.00 0.00 66.70 65.24 1zg3 h VAL 234 Cb 0.79 3.21 0.00 0.00 -1.52 0.00 0.00 31.29 33.77 1zg3 h VAL 234 CO 0.05 0.61 -0.02 0.58 0.02 0.00 0.00 177.57 178.80 1zg3 h VAL 235 N -0.77 1.32 0.00 2.57 2.07 -1.51 -3.44 116.25 116.48 1zg3 h VAL 235 Ca -0.03 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1zg3 h VAL 235 Cb 1.11 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1zg3 h VAL 235 CO 0.04 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.58 1zg3 n GLY 236 N 0.66 2.01 0.20 2.17 0.00 -0.20 -2.78 105.19 107.25 1zg3 n GLY 236 Ca -0.09 0.46 -0.07 0.00 0.00 0.00 0.00 46.02 46.32 1zg3 n GLY 236 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zg3 h ASN 237 N 0.00 -0.40 0.00 1.61 -0.26 -1.89 -3.48 115.58 111.16 1zg3 h ASN 237 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1zg3 h ASN 237 Cb 0.00 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1zg3 h ASN 237 CO 0.00 -0.19 0.00 0.18 -1.06 0.00 0.00 177.43 176.36 1zg3 n LEU 238 N -3.82 0.00 -4.70 1.61 4.77 -1.12 -4.97 117.00 108.77 1zg3 n LEU 238 Ca -0.06 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.70 1zg3 n LEU 238 Cb 0.19 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1zg3 n LEU 238 CO 0.14 0.00 -0.27 0.42 -1.33 0.00 0.00 177.39 176.35 1zg3 s THR 239 N 0.00 3.72 0.00 -5.08 -4.23 -1.26 -4.67 115.64 104.12 1zg3 s THR 239 Ca 0.00 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1zg3 s THR 239 Cb 0.00 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1zg3 s THR 239 CO 0.00 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1zg3 n GLY 240 N -1.00 4.82 0.00 3.99 0.00 -1.26 -4.94 105.19 106.81 1zg3 n GLY 240 Ca -0.07 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1zg3 n GLY 240 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zg3 n ASN 241 N 0.00 1.01 -0.16 1.61 4.13 -0.87 -4.94 115.26 116.04 1zg3 n ASN 241 Ca 0.00 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.19 1zg3 n ASN 241 Cb 0.00 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1zg3 n ASN 241 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1zg3 h GLU 242 N 0.00 0.62 -0.40 3.52 3.07 -2.01 -3.17 114.58 116.21 1zg3 h GLU 242 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1zg3 h GLU 242 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1zg3 h GLU 242 CO 0.00 0.41 0.00 0.09 -1.40 0.00 0.00 179.01 178.11 1zg3 n ASN 243 N -4.76 3.08 -4.25 1.42 4.13 -1.26 -4.93 115.26 108.68 1zg3 n ASN 243 Ca 0.02 -2.01 -0.33 0.00 1.68 0.00 0.00 54.58 53.94 1zg3 n ASN 243 Cb 0.03 -0.27 -0.16 0.00 -1.54 0.00 0.00 39.78 37.84 1zg3 n ASN 243 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1zg3 s LEU 244 N -1.02 2.32 -0.02 3.41 2.96 -1.20 -0.78 118.68 124.35 1zg3 s LEU 244 Ca 0.27 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1zg3 s LEU 244 Cb 0.14 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.35 1zg3 s LEU 244 CO 0.18 0.13 -0.02 0.21 -1.32 0.00 0.00 176.35 175.52 1zg3 s ASN 245 N 0.55 0.53 -0.15 3.68 3.04 0.02 -2.04 114.94 120.57 1zg3 s ASN 245 Ca -0.12 -0.06 -0.02 0.00 0.04 0.00 0.00 52.86 52.70 1zg3 s ASN 245 Cb -0.16 -0.19 -0.02 0.00 -1.54 0.00 0.00 41.25 39.34 1zg3 s ASN 245 CO 0.04 -0.03 -0.10 -0.36 -3.04 0.00 0.00 177.10 173.61 1zg3 s PHE 246 N 0.54 2.88 -0.02 0.43 0.40 -1.26 0.16 117.98 121.11 1zg3 s PHE 246 Ca -0.06 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.63 1zg3 s PHE 246 Cb -0.09 -1.92 0.01 0.00 0.51 0.00 0.00 43.02 41.54 1zg3 s PHE 246 CO -0.01 -0.25 -0.03 0.08 0.70 0.00 0.00 175.22 175.72 1zg3 s VAL 247 N 0.58 0.32 -0.02 -0.44 1.01 -0.50 -4.94 120.40 116.41 1zg3 s VAL 247 Ca -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1zg3 s VAL 247 Cb -0.15 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1zg3 s VAL 247 CO 0.03 0.14 0.08 -0.83 0.00 0.00 0.00 175.10 174.52 1zg3 s GLY 248 N 0.52 2.01 0.00 4.51 0.00 -1.26 -2.27 107.32 110.84 1zg3 s GLY 248 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1zg3 s GLY 248 CO -0.01 -0.70 0.00 0.61 0.00 0.00 0.00 173.10 173.00 1zg3 n GLY 249 N 1.32 -0.56 2.92 0.20 0.00 0.01 -4.78 105.19 104.31 1zg3 n GLY 249 Ca -0.14 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1zg3 n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zg3 s ASP 250 N -4.00 3.85 0.47 1.61 2.15 -1.26 -3.98 116.67 115.50 1zg3 s ASP 250 Ca 0.00 -1.22 0.28 0.00 0.43 0.00 0.00 52.55 52.05 1zg3 s ASP 250 Cb 0.00 -1.15 1.53 0.00 -0.30 0.00 0.00 42.92 43.00 1zg3 s ASP 250 CO 0.00 -0.25 1.85 0.00 -0.17 0.00 0.00 175.17 176.60 1zg3 h MET 251 N 7.96 0.00 0.00 4.34 -0.00 -1.93 0.14 114.93 125.44 1zg3 h MET 251 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.53 1zg3 h MET 251 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 1zg3 h MET 251 CO 0.41 0.00 -0.19 0.74 -0.00 0.00 0.00 176.91 177.87 1zg3 h PHE 252 N 0.00 0.00 0.02 -0.10 -1.00 -1.94 -3.33 116.94 110.59 1zg3 h PHE 252 Ca 0.00 0.00 -0.40 0.00 2.81 0.00 0.00 57.97 60.38 1zg3 h PHE 252 Cb 0.18 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.68 1zg3 h PHE 252 CO 0.00 0.00 -2.38 1.63 -1.61 0.00 0.00 178.31 175.95 1zg3 n LYS 253 N -2.70 0.65 -3.57 1.51 5.02 0.38 -4.92 118.16 114.52 1zg3 n LYS 253 Ca 0.04 0.21 -0.05 0.00 -2.02 0.00 0.00 58.31 56.48 1zg3 n LYS 253 Cb 0.49 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1zg3 n LYS 253 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zg3 s SER 254 N -6.81 -0.22 -0.02 4.39 0.15 -0.52 -5.02 113.70 105.65 1zg3 s SER 254 Ca -0.34 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.30 1zg3 s SER 254 Cb 0.10 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1zg3 s SER 254 CO 0.60 -0.42 -0.08 -0.63 1.20 0.00 0.00 173.24 173.91 1zg3 s ILE 255 N -2.73 0.67 0.21 6.45 1.01 -1.26 -3.86 121.20 121.69 1zg3 s ILE 255 Ca 0.08 -0.31 -0.32 0.00 0.00 0.00 0.00 60.65 60.11 1zg3 s ILE 255 Cb -0.01 -0.59 -0.14 0.00 0.01 0.00 0.00 42.46 41.73 1zg3 s ILE 255 CO -0.06 0.21 1.33 -2.65 0.00 0.00 0.00 174.94 173.77 1zg3 n PRO 256 N 3.25 1.73 -2.09 2.79 -0.02 -1.26 -4.58 135.00 134.82 1zg3 n PRO 256 Ca -0.17 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 1zg3 n PRO 256 Cb 0.55 -2.22 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1zg3 n PRO 256 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zg3 s SER 257 N 0.21 5.60 0.02 2.55 1.04 -1.26 -4.86 113.70 117.00 1zg3 s SER 257 Ca 0.70 2.39 -0.29 0.00 0.48 0.00 0.00 55.95 59.24 1zg3 s SER 257 Cb -0.72 -2.60 0.10 0.00 0.10 0.00 0.00 66.02 62.90 1zg3 s SER 257 CO 0.50 -1.32 1.14 0.00 0.98 0.00 0.00 173.24 174.55 1zg3 s ALA 258 N -1.56 -2.00 0.36 5.32 0.00 -0.83 -4.93 121.76 118.13 1zg3 s ALA 258 Ca 0.71 0.62 0.08 0.00 0.00 0.00 0.00 51.96 53.38 1zg3 s ALA 258 Cb -0.30 0.41 0.67 0.00 0.00 0.00 0.00 23.12 23.89 1zg3 s ALA 258 CO 0.35 -0.98 1.85 -0.44 0.00 0.00 0.00 175.76 176.55 1zg3 h ASP 259 N 2.00 0.27 -4.96 0.00 3.32 -1.85 -3.39 116.42 111.81 1zg3 h ASP 259 Ca -0.25 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.56 1zg3 h ASP 259 Cb 1.21 -0.07 -0.21 0.00 0.22 0.00 0.00 39.33 40.48 1zg3 h ASP 259 CO 0.27 0.48 -0.65 0.00 -1.72 0.00 0.00 179.24 177.61 1zg3 s ALA 260 N -4.60 0.01 -0.15 3.45 0.00 -1.11 -2.37 121.76 116.99 1zg3 s ALA 260 Ca -0.05 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 1zg3 s ALA 260 Cb 0.15 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1zg3 s ALA 260 CO 0.75 -0.17 -0.14 0.08 0.00 0.00 0.00 175.76 176.28 1zg3 s VAL 261 N -1.42 2.82 -0.22 0.00 1.01 -0.73 -1.79 120.40 120.06 1zg3 s VAL 261 Ca -0.15 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1zg3 s VAL 261 Cb -0.09 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1zg3 s VAL 261 CO -0.00 0.51 0.11 -0.22 0.00 0.00 0.00 175.10 175.49 1zg3 s LEU 262 N 0.75 3.90 -0.69 3.92 0.20 -0.30 0.65 118.68 127.12 1zg3 s LEU 262 Ca -0.06 0.05 0.05 0.00 0.69 0.00 0.00 54.13 54.87 1zg3 s LEU 262 Cb -0.15 -2.02 0.17 0.00 -0.43 0.00 0.00 46.19 43.75 1zg3 s LEU 262 CO 0.01 0.09 0.48 -0.76 -0.29 0.00 0.00 176.35 175.89 1zg3 s LEU 263 N 0.86 4.64 -0.41 -0.68 1.43 0.12 -2.29 118.68 122.35 1zg3 s LEU 263 Ca 0.06 -3.80 -0.23 0.00 -1.03 0.00 0.00 54.13 49.13 1zg3 s LEU 263 Cb -0.13 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.53 1zg3 s LEU 263 CO 0.03 -0.09 0.76 -0.75 0.23 0.00 0.00 176.35 176.52 1zg3 s LYS 264 N -1.35 3.54 -1.37 1.70 2.20 -1.26 -1.27 119.74 121.92 1zg3 s LYS 264 Ca 0.25 0.03 -0.08 0.00 -0.36 0.00 0.00 55.97 55.80 1zg3 s LYS 264 Cb -0.05 -3.88 0.06 0.00 -1.51 0.00 0.00 37.83 32.45 1zg3 s LYS 264 CO -0.16 -0.99 0.56 0.91 -0.36 0.00 0.00 175.35 175.31 1zg3 n TRP 265 N 6.53 -1.88 -0.09 4.03 8.01 0.39 -4.88 117.44 129.55 1zg3 n TRP 265 Ca 0.02 0.51 -0.10 0.00 -1.31 0.00 0.00 57.50 56.62 1zg3 n TRP 265 Cb 0.48 -3.43 -0.03 0.00 -2.01 0.00 0.00 31.31 26.32 1zg3 n TRP 265 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1zg3 n VAL 266 N -4.14 1.48 0.24 -0.99 0.31 -1.26 -4.44 118.33 109.52 1zg3 n VAL 266 Ca -0.04 0.11 0.18 0.00 -0.01 0.00 0.00 64.34 64.58 1zg3 n VAL 266 Cb 0.56 -2.31 0.88 0.00 -0.91 0.00 0.00 33.84 32.06 1zg3 n VAL 266 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zg3 h LEU 267 N -1.00 0.00 -0.91 7.52 3.38 -1.90 -2.19 115.31 120.21 1zg3 h LEU 267 Ca -0.07 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.05 1zg3 h LEU 267 Cb 0.94 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 1zg3 h LEU 267 CO -0.04 0.00 0.52 -0.74 0.09 0.00 0.00 178.44 178.27 1zg3 h HIS 268 N 0.00 0.92 -0.27 1.13 2.76 -1.94 -1.39 115.15 116.36 1zg3 h HIS 268 Ca 0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1zg3 h HIS 268 Cb 0.45 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.14 1zg3 h HIS 268 CO 0.00 0.26 0.00 -0.25 -1.30 0.00 0.00 177.93 176.64 1zg3 n ASP 269 N -4.79 2.39 -4.11 3.26 8.00 -0.82 -4.90 116.55 115.59 1zg3 n ASP 269 Ca 0.19 -2.22 -0.18 0.00 0.71 0.00 0.00 54.79 53.29 1zg3 n ASP 269 Cb 0.44 -0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 1zg3 n ASP 269 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1zg3 s TRP 270 N -1.67 1.01 1.07 1.24 0.52 -0.53 -5.11 118.94 115.47 1zg3 s TRP 270 Ca 0.22 -0.37 -0.16 0.00 0.02 0.00 0.00 56.10 55.81 1zg3 s TRP 270 Cb 0.14 -0.60 0.23 0.00 -1.15 0.00 0.00 33.47 32.09 1zg3 s TRP 270 CO 0.10 0.01 1.15 0.54 0.02 0.00 0.00 176.95 178.76 1zg3 s ASN 271 N -1.19 2.06 0.21 2.95 2.20 -1.26 -4.63 114.94 115.29 1zg3 s ASN 271 Ca -0.01 0.73 -0.09 0.00 -0.94 0.00 0.00 52.86 52.55 1zg3 s ASN 271 Cb -0.08 -1.08 0.26 0.00 -2.00 0.00 0.00 41.25 38.35 1zg3 s ASN 271 CO 0.01 -3.43 1.81 0.44 -2.94 0.00 0.00 177.10 172.99 1zg3 h ASP 272 N -2.10 0.56 -0.09 3.54 3.32 -1.97 0.21 116.42 119.89 1zg3 h ASP 272 Ca -0.48 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.62 1zg3 h ASP 272 Cb 1.30 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1zg3 h ASP 272 CO 0.44 0.36 -0.01 -0.08 -1.72 0.00 0.00 179.24 178.23 1zg3 h GLU 273 N 0.70 0.01 -0.09 3.56 4.81 -2.00 0.13 114.58 121.71 1zg3 h GLU 273 Ca 0.31 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.37 1zg3 h GLU 273 Cb 0.20 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1zg3 h GLU 273 CO -0.19 0.01 -0.67 1.96 -0.73 0.00 0.00 179.01 179.38 1zg3 h GLN 274 N 0.01 0.36 -0.36 1.92 1.08 -1.85 -2.96 115.11 113.32 1zg3 h GLN 274 Ca 0.04 -0.28 -0.13 0.00 -1.45 0.00 0.00 58.65 56.83 1zg3 h GLN 274 Cb 0.06 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1zg3 h GLN 274 CO -0.08 0.91 -0.31 0.77 -0.95 0.00 0.00 178.83 179.17 1zg3 h SER 275 N 0.26 0.82 -0.51 1.46 0.02 -0.35 -2.60 113.55 112.64 1zg3 h SER 275 Ca -0.02 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1zg3 h SER 275 Cb 1.23 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1zg3 h SER 275 CO 0.11 1.06 0.16 0.25 -1.14 0.00 0.00 176.83 177.27 1zg3 h LEU 276 N 0.66 0.75 -0.92 5.07 5.85 -0.74 -1.11 115.31 124.87 1zg3 h LEU 276 Ca 0.07 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1zg3 h LEU 276 Cb 0.85 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1zg3 h LEU 276 CO 0.07 0.76 0.52 0.50 -0.34 0.00 0.00 178.44 179.95 1zg3 h LYS 277 N 0.70 1.27 -0.45 1.25 1.63 -1.43 0.10 116.57 119.65 1zg3 h LYS 277 Ca 0.17 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1zg3 h LYS 277 Cb 0.28 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1zg3 h LYS 277 CO -0.00 0.92 0.05 0.82 -3.45 0.00 0.00 179.45 177.79 1zg3 h ILE 278 N 1.28 1.25 -0.55 2.00 2.04 -1.20 -0.91 117.51 121.42 1zg3 h ILE 278 Ca 0.33 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 1zg3 h ILE 278 Cb 0.00 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1zg3 h ILE 278 CO -0.05 0.33 0.13 -0.07 0.00 0.00 0.00 178.15 178.48 1zg3 h LEU 279 N 0.62 0.80 -0.43 1.44 3.38 -0.67 0.23 115.31 120.68 1zg3 h LEU 279 Ca 0.13 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1zg3 h LEU 279 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zg3 h LEU 279 CO 0.01 0.79 -0.26 0.11 0.09 0.00 0.00 178.44 179.18 1zg3 h LYS 280 N 0.82 0.93 0.00 1.13 1.57 -0.54 -1.05 116.57 119.43 1zg3 h LYS 280 Ca 0.18 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1zg3 h LYS 280 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1zg3 h LYS 280 CO -0.00 1.09 -0.34 -0.91 -0.57 0.00 0.00 179.45 178.72 1zg3 h ASN 281 N 0.76 0.00 -0.37 0.86 2.35 -0.85 -2.15 115.58 116.18 1zg3 h ASN 281 Ca 0.09 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.73 1zg3 h ASN 281 Cb 0.84 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1zg3 h ASN 281 CO 0.07 0.34 -0.21 0.28 -1.65 0.00 0.00 177.43 176.26 1zg3 h SER 282 N 0.00 0.83 -0.35 5.81 0.02 -0.48 -1.55 113.55 117.82 1zg3 h SER 282 Ca -0.00 -0.42 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 1zg3 h SER 282 Cb 0.62 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1zg3 h SER 282 CO 0.04 1.06 0.03 0.50 -1.14 0.00 0.00 176.83 177.32 1zg3 h LYS 283 N 0.59 0.70 0.00 3.45 3.64 -0.84 -2.44 116.57 121.67 1zg3 h LYS 283 Ca 0.08 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 1zg3 h LYS 283 Cb 0.76 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1zg3 h LYS 283 CO 0.06 0.70 -0.50 1.49 -2.27 0.00 0.00 179.45 178.92 1zg3 h GLU 284 N 0.67 0.00 0.00 1.90 4.57 -1.21 -2.39 114.58 118.11 1zg3 h GLU 284 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1zg3 h GLU 284 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1zg3 h GLU 284 CO 0.01 0.50 0.00 0.00 -1.18 0.00 0.00 179.01 178.35 1zg3 n ALA 285 N -2.37 1.97 0.03 2.92 0.00 -0.60 -3.11 120.51 119.36 1zg3 n ALA 285 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1zg3 n ALA 285 Cb 0.56 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.64 1zg3 n ALA 285 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1zg3 n ILE 286 N -1.91 0.42 -0.37 0.00 -5.35 -1.09 -1.96 119.36 109.11 1zg3 n ILE 286 Ca 0.04 -0.71 -0.02 0.00 -0.27 0.00 0.00 62.75 61.79 1zg3 n ILE 286 Cb 0.29 0.81 0.11 0.00 -1.74 0.00 0.00 39.64 39.11 1zg3 n ILE 286 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1zg3 h SER 287 N 0.38 1.16 -0.54 7.28 4.64 -1.37 -2.20 113.55 122.90 1zg3 h SER 287 Ca 0.00 -0.04 0.16 0.00 -0.47 0.00 0.00 61.79 61.44 1zg3 h SER 287 Cb 0.28 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1zg3 h SER 287 CO 0.00 0.85 0.39 1.12 -0.87 0.00 0.00 176.83 178.32 1zg3 h HIS 288 N 1.36 0.00 -0.00 4.77 2.07 -1.85 0.46 115.15 121.96 1zg3 h HIS 288 Ca 0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 1zg3 h HIS 288 Cb -0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.84 1zg3 h HIS 288 CO 0.00 0.00 -0.11 1.17 -3.07 0.00 0.00 177.93 175.92 1zg3 n LYS 289 N -4.36 0.67 0.00 5.12 3.00 -0.83 -5.02 118.16 116.74 1zg3 n LYS 289 Ca 0.10 -0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1zg3 n LYS 289 Cb 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.15 1zg3 n LYS 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zg3 n GLY 290 N 1.28 2.03 0.00 3.14 0.00 0.16 -2.65 105.19 109.15 1zg3 n GLY 290 Ca 0.14 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.66 1zg3 n GLY 290 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zg3 n LYS 291 N 13.24 0.86 0.00 1.61 4.76 -1.26 -2.85 118.16 134.53 1zg3 n LYS 291 Ca 0.00 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 1zg3 n LYS 291 Cb 0.00 -1.20 -0.12 0.00 -1.84 0.00 0.00 35.03 31.87 1zg3 n LYS 291 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1zg3 n ASP 292 N -0.70 0.32 -4.75 4.39 10.43 -1.08 -4.87 116.55 120.30 1zg3 n ASP 292 Ca 0.08 0.13 -0.31 0.00 2.57 0.00 0.00 54.79 57.27 1zg3 n ASP 292 Cb 0.04 1.17 0.11 0.00 1.84 0.00 0.00 41.12 44.28 1zg3 n ASP 292 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zg3 s GLY 293 N -4.73 1.66 0.08 0.44 0.00 -1.13 -5.01 107.32 98.63 1zg3 s GLY 293 Ca -0.06 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 44.65 1zg3 s GLY 293 CO 0.85 0.59 0.48 -1.59 0.00 0.00 0.00 173.10 173.44 1zg3 s LYS 294 N -4.89 1.06 -0.11 2.90 -2.85 -1.00 -4.38 119.74 110.48 1zg3 s LYS 294 Ca 0.62 -0.41 0.02 0.00 -1.00 0.00 0.00 55.97 55.20 1zg3 s LYS 294 Cb -0.18 0.48 -0.01 0.00 -2.06 0.00 0.00 37.83 36.06 1zg3 s LYS 294 CO 0.56 -0.40 -0.19 0.08 0.10 0.00 0.00 175.35 175.50 1zg3 s VAL 295 N -3.00 2.51 -0.31 1.79 1.01 -0.70 -1.77 120.40 119.93 1zg3 s VAL 295 Ca -0.02 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1zg3 s VAL 295 Cb -0.00 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1zg3 s VAL 295 CO -0.06 0.55 0.05 -0.63 0.00 0.00 0.00 175.10 175.01 1zg3 s ILE 296 N 0.27 3.50 -0.20 2.22 1.01 0.21 -0.95 121.20 127.25 1zg3 s ILE 296 Ca -0.13 -1.10 -0.08 0.00 0.00 0.00 0.00 60.65 59.33 1zg3 s ILE 296 Cb -0.17 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1zg3 s ILE 296 CO 0.07 -0.06 0.09 -0.63 0.00 0.00 0.00 174.94 174.41 1zg3 s ILE 297 N 1.37 4.95 -0.34 2.92 1.01 0.04 0.11 121.20 131.26 1zg3 s ILE 297 Ca -0.02 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 1zg3 s ILE 297 Cb -0.19 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.11 1zg3 s ILE 297 CO 0.01 0.42 0.06 -0.63 0.00 0.00 0.00 174.94 174.80 1zg3 s ILE 298 N 0.63 2.80 0.00 2.92 1.01 -0.40 0.30 121.20 128.46 1zg3 s ILE 298 Ca 0.05 -1.87 0.00 0.00 0.00 0.00 0.00 60.65 58.83 1zg3 s ILE 298 Cb -0.13 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1zg3 s ILE 298 CO 0.01 -0.40 0.00 0.47 0.00 0.00 0.00 174.94 175.02 1zg3 n ASP 299 N 4.49 0.00 -4.86 3.58 10.43 -0.84 -0.46 116.55 128.89 1zg3 n ASP 299 Ca -0.06 -0.83 -0.36 0.00 2.57 0.00 0.00 54.79 56.11 1zg3 n ASP 299 Cb 0.42 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.32 1zg3 n ASP 299 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1zg3 s ILE 300 N -2.97 5.35 -0.14 0.53 1.01 -1.26 -0.36 121.20 123.35 1zg3 s ILE 300 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 1zg3 s ILE 300 Cb 0.00 -3.35 0.04 0.00 0.01 0.00 0.00 42.46 39.16 1zg3 s ILE 300 CO 0.00 0.56 -0.02 -0.55 0.00 0.00 0.00 174.94 174.93 1zg3 s SER 301 N -1.18 2.47 -0.41 3.58 0.15 -1.26 -4.13 113.70 112.92 1zg3 s SER 301 Ca 0.17 -0.51 -0.20 0.00 0.70 0.00 0.00 55.95 56.11 1zg3 s SER 301 Cb -0.12 -0.73 0.02 0.00 -1.71 0.00 0.00 66.02 63.48 1zg3 s SER 301 CO 0.06 -0.20 0.59 -0.63 1.20 0.00 0.00 173.24 174.26 1zg3 s ILE 302 N 1.77 4.91 -0.63 6.45 1.01 -0.63 -4.74 121.20 129.34 1zg3 s ILE 302 Ca 0.02 0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.67 1zg3 s ILE 302 Cb -0.15 -4.12 0.16 0.00 0.01 0.00 0.00 42.46 38.36 1zg3 s ILE 302 CO -0.07 -0.47 0.57 -0.62 0.00 0.00 0.00 174.94 174.35 1zg3 s ASP 303 N 1.91 6.29 0.34 3.58 -1.08 -1.26 -1.03 116.67 125.41 1zg3 s ASP 303 Ca 0.21 -2.14 0.04 0.00 -0.52 0.00 0.00 52.55 50.14 1zg3 s ASP 303 Cb -0.15 -2.17 0.60 0.00 -1.46 0.00 0.00 42.92 39.74 1zg3 s ASP 303 CO 0.17 -0.73 1.87 -0.33 0.52 0.00 0.00 175.17 176.67 1zg3 h GLU 304 N 8.41 0.53 -0.03 4.34 5.08 -1.97 -2.28 114.58 128.66 1zg3 h GLU 304 Ca -0.15 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1zg3 h GLU 304 Cb 1.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1zg3 h GLU 304 CO 0.91 0.55 0.00 0.25 -1.00 0.00 0.00 179.01 179.73 1zg3 n THR 305 N -4.28 0.04 -2.04 1.13 -2.24 -1.26 -4.90 114.28 100.73 1zg3 n THR 305 Ca 0.01 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1zg3 n THR 305 Cb 0.24 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1zg3 n THR 305 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zg3 s SER 306 N -1.41 6.28 0.50 3.42 0.15 -0.86 -4.92 113.70 116.86 1zg3 s SER 306 Ca 0.21 2.67 0.28 0.00 0.70 0.00 0.00 55.95 59.81 1zg3 s SER 306 Cb 0.10 -2.64 1.16 0.00 -1.71 0.00 0.00 66.02 62.93 1zg3 s SER 306 CO 0.16 -0.87 1.91 0.44 1.20 0.00 0.00 173.24 176.08 1zg3 h ASP 307 N 2.64 0.00 -2.32 5.45 5.19 -1.90 -3.35 116.42 122.13 1zg3 h ASP 307 Ca -0.50 0.00 -0.71 0.00 -0.62 0.00 0.00 57.03 55.20 1zg3 h ASP 307 Cb 1.25 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.58 1zg3 h ASP 307 CO 0.62 0.12 1.04 -0.62 -3.12 0.00 0.00 179.24 177.28 1zg3 s ASP 308 N -5.97 6.81 0.27 6.45 -1.08 -1.26 -4.83 116.67 117.05 1zg3 s ASP 308 Ca 0.01 -2.43 -0.04 0.00 -0.52 0.00 0.00 52.55 49.57 1zg3 s ASP 308 Cb 0.10 -2.40 0.34 0.00 -1.46 0.00 0.00 42.92 39.50 1zg3 s ASP 308 CO 0.59 -0.93 1.93 0.03 0.52 0.00 0.00 175.17 177.31 1zg3 h ARG 309 N 8.16 1.23 -0.68 4.34 2.47 -1.97 -2.56 114.38 125.38 1zg3 h ARG 309 Ca 0.22 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1zg3 h ARG 309 Cb 0.96 -0.28 -0.03 0.00 -1.65 0.00 0.00 29.97 28.97 1zg3 h ARG 309 CO 1.16 0.81 0.39 0.78 0.56 0.00 0.00 179.97 183.68 1zg3 h GLY 310 N 1.27 0.99 0.72 0.04 0.00 -1.95 -1.05 103.07 103.09 1zg3 h GLY 310 Ca 0.36 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1zg3 h GLY 310 CO -0.09 0.40 -0.05 -2.00 0.00 0.00 0.00 176.54 174.80 1zg3 h LEU 311 N 0.94 0.25 -0.85 3.11 5.85 -1.88 -2.12 115.31 120.62 1zg3 h LEU 311 Ca 0.24 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1zg3 h LEU 311 Cb -0.01 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1zg3 h LEU 311 CO -0.04 0.59 0.55 0.74 -0.34 0.00 0.00 178.44 179.94 1zg3 h THR 312 N -0.10 1.17 -0.42 1.05 2.02 -1.29 -0.45 112.91 114.89 1zg3 h THR 312 Ca 0.03 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1zg3 h THR 312 Cb 0.50 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1zg3 h THR 312 CO 0.02 0.20 0.26 -0.08 0.37 0.00 0.00 175.52 176.29 1zg3 h GLU 313 N 1.09 0.52 -0.48 6.66 4.81 -1.12 0.21 114.58 126.27 1zg3 h GLU 313 Ca 0.33 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1zg3 h GLU 313 Cb -0.05 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1zg3 h GLU 313 CO -0.10 0.34 0.30 1.25 -0.73 0.00 0.00 179.01 180.07 1zg3 h LEU 314 N 0.53 0.57 -0.59 1.64 5.85 -0.78 0.46 115.31 122.99 1zg3 h LEU 314 Ca 0.16 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1zg3 h LEU 314 Cb -0.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1zg3 h LEU 314 CO -0.06 0.44 0.30 1.56 -0.34 0.00 0.00 178.44 180.35 1zg3 h GLN 315 N 0.64 0.84 -0.51 1.25 4.20 -0.63 0.53 115.11 121.43 1zg3 h GLN 315 Ca 0.17 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1zg3 h GLN 315 Cb -0.03 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1zg3 h GLN 315 CO -0.03 0.66 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.65 1zg3 h LEU 316 N 0.80 0.90 0.15 1.46 3.38 -0.17 -0.06 115.31 121.77 1zg3 h LEU 316 Ca 0.20 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zg3 h LEU 316 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1zg3 h LEU 316 CO -0.03 1.00 -0.16 0.44 0.09 0.00 0.00 178.44 179.78 1zg3 h ASP 317 N 0.83 -0.42 -0.47 -0.43 3.32 0.57 -0.02 116.42 119.79 1zg3 h ASP 317 Ca 0.14 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1zg3 h ASP 317 Cb 0.58 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1zg3 h ASP 317 CO 0.04 -0.24 0.31 0.22 -1.72 0.00 0.00 179.24 177.85 1zg3 h TYR 318 N -0.34 0.53 -0.21 4.55 5.03 -0.74 -0.23 116.97 125.56 1zg3 h TYR 318 Ca 0.01 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 1zg3 h TYR 318 Cb 0.33 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 1zg3 h TYR 318 CO -0.14 0.31 -0.25 0.22 -1.32 0.00 0.00 178.16 176.99 1zg3 h ASP 319 N 0.55 0.38 0.85 -2.11 3.58 0.07 -1.99 116.42 117.75 1zg3 h ASP 319 Ca 0.19 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.42 1zg3 h ASP 319 Cb 0.07 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1zg3 h ASP 319 CO -0.05 0.63 -0.45 0.25 -2.88 0.00 0.00 179.24 176.74 1zg3 h LEU 320 N 0.34 0.00 -0.12 2.28 5.85 0.75 -2.34 115.31 122.06 1zg3 h LEU 320 Ca 0.05 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 1zg3 h LEU 320 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zg3 h LEU 320 CO 0.04 0.45 -0.39 0.58 -0.34 0.00 0.00 178.44 178.79 1zg3 h VAL 321 N 0.00 1.37 -0.92 1.05 2.07 -0.87 -1.48 116.25 117.47 1zg3 h VAL 321 Ca -0.00 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 65.87 1zg3 h VAL 321 Cb 1.00 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.83 1zg3 h VAL 321 CO 0.06 0.51 0.59 0.24 0.02 0.00 0.00 177.57 178.98 1zg3 h MET 322 N 0.08 1.06 0.16 1.57 2.86 -1.26 0.67 114.93 120.08 1zg3 h MET 322 Ca -0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1zg3 h MET 322 Cb 1.02 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1zg3 h MET 322 CO 0.08 0.70 -0.08 1.25 1.06 0.00 0.00 176.91 179.93 1zg3 h LEU 323 N 1.10 -0.18 -0.67 1.22 5.85 -1.34 0.93 115.31 122.22 1zg3 h LEU 323 Ca 0.38 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 1zg3 h LEU 323 Cb 0.10 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zg3 h LEU 323 CO -0.15 0.12 -0.01 0.71 -0.34 0.00 0.00 178.44 178.77 1zg3 h THR 324 N -0.50 1.26 0.06 1.05 1.35 -1.04 0.30 112.91 115.40 1zg3 h THR 324 Ca -0.02 -1.15 -0.26 0.00 -0.55 0.00 0.00 66.41 64.43 1zg3 h THR 324 Cb 0.39 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 1zg3 h THR 324 CO 0.04 0.41 -1.28 0.24 -0.25 0.00 0.00 175.52 174.68 1zg3 h MET 325 N 0.93 0.13 0.00 4.72 2.86 -0.92 0.30 114.93 122.95 1zg3 h MET 325 Ca 0.17 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1zg3 h MET 325 Cb 0.56 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1zg3 h MET 325 CO 0.03 1.02 0.00 1.19 1.06 0.00 0.00 176.91 180.21 1zg3 n PHE 326 N -3.38 0.00 -1.78 -0.22 3.72 0.16 -4.68 117.46 111.29 1zg3 n PHE 326 Ca -0.08 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.21 1zg3 n PHE 326 Cb 1.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.52 1zg3 n PHE 326 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zg3 n LEU 327 N -0.17 -1.14 0.00 4.37 4.32 0.11 -4.90 117.00 119.58 1zg3 n LEU 327 Ca 0.00 0.12 -0.23 0.00 -0.02 0.00 0.00 56.01 55.88 1zg3 n LEU 327 Cb 0.03 -1.71 0.15 0.00 -1.62 0.00 0.00 43.42 40.27 1zg3 n LEU 327 CO 0.00 -0.32 0.65 0.61 -1.22 0.00 0.00 177.39 177.11 1zg3 n GLY 328 N -1.33 -0.76 3.32 -0.72 0.00 -0.63 -4.84 105.19 100.22 1zg3 n GLY 328 Ca -0.12 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1zg3 n GLY 328 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg3 s LYS 329 N -5.18 0.98 0.09 1.61 -2.85 -1.26 -3.66 119.74 109.47 1zg3 s LYS 329 Ca 0.60 -0.49 0.10 0.00 -1.00 0.00 0.00 55.97 55.19 1zg3 s LYS 329 Cb -0.02 0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 1zg3 s LYS 329 CO 0.42 -0.35 -0.26 -1.21 0.10 0.00 0.00 175.35 174.04 1zg3 s GLU 330 N -2.97 1.55 0.34 1.78 0.41 -1.26 -5.01 118.70 113.54 1zg3 s GLU 330 Ca -0.02 -1.22 -0.08 0.00 -0.41 0.00 0.00 54.97 53.24 1zg3 s GLU 330 Cb 0.00 -1.88 -0.06 0.00 -1.78 0.00 0.00 34.13 30.42 1zg3 s GLU 330 CO -0.06 0.46 0.65 1.03 -0.49 0.00 0.00 175.26 176.86 1zg3 s ARG 331 N -1.66 3.71 0.53 1.61 0.52 -1.26 -4.95 118.95 117.44 1zg3 s ARG 331 Ca 0.12 0.23 -0.00 0.00 -0.52 0.00 0.00 55.73 55.56 1zg3 s ARG 331 Cb -0.10 -2.53 0.02 0.00 0.52 0.00 0.00 34.95 32.86 1zg3 s ARG 331 CO 0.04 0.11 0.76 0.95 0.02 0.00 0.00 175.30 177.18 1zg3 s THR 332 N -2.20 3.25 0.20 0.02 -4.23 -1.26 -1.60 115.64 109.82 1zg3 s THR 332 Ca 0.47 -0.51 -0.10 0.00 -1.18 0.00 0.00 61.69 60.37 1zg3 s THR 332 Cb -0.11 -3.23 0.13 0.00 1.34 0.00 0.00 72.50 70.64 1zg3 s THR 332 CO 0.30 -0.17 1.77 0.50 -0.54 0.00 0.00 174.62 176.47 1zg3 h LYS 333 N 0.13 0.47 -0.02 3.99 3.64 -1.37 -2.07 116.57 121.33 1zg3 h LYS 333 Ca -0.44 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 1zg3 h LYS 333 Cb 1.28 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1zg3 h LYS 333 CO 0.55 0.31 -0.17 1.96 -2.27 0.00 0.00 179.45 179.84 1zg3 h GLN 334 N 0.49 -0.26 -0.96 1.90 7.50 -1.95 0.25 115.11 122.09 1zg3 h GLN 334 Ca 0.29 0.02 0.16 0.00 0.50 0.00 0.00 58.65 59.61 1zg3 h GLN 334 Cb 0.29 0.06 -0.08 0.00 0.05 0.00 0.00 27.48 27.80 1zg3 h GLN 334 CO -0.25 -0.17 0.61 0.93 -1.50 0.00 0.00 178.83 178.45 1zg3 h GLU 335 N -0.26 0.74 -0.22 1.46 5.08 -1.84 0.65 114.58 120.19 1zg3 h GLU 335 Ca 0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1zg3 h GLU 335 Cb 0.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zg3 h GLU 335 CO -0.18 0.49 0.01 -1.49 -1.00 0.00 0.00 179.01 176.84 1zg3 h TRP 336 N 0.77 0.42 -0.60 4.33 4.06 -0.62 -2.21 115.95 122.09 1zg3 h TRP 336 Ca 0.50 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 61.40 1zg3 h TRP 336 Cb 0.76 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.78 1zg3 h TRP 336 CO -0.00 0.55 0.39 1.49 -3.56 0.00 0.00 178.44 177.31 1zg3 h GLU 337 N 0.16 0.76 -0.86 0.49 4.81 0.66 0.23 114.58 120.82 1zg3 h GLU 337 Ca 0.06 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1zg3 h GLU 337 Cb 0.38 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1zg3 h GLU 337 CO 0.01 0.50 0.49 -0.22 -0.73 0.00 0.00 179.01 179.06 1zg3 h LYS 338 N 0.78 1.18 0.08 1.92 3.64 -0.89 -0.81 116.57 122.48 1zg3 h LYS 338 Ca 0.23 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1zg3 h LYS 338 Cb -0.05 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.53 1zg3 h LYS 338 CO -0.07 0.85 -0.04 1.25 -2.27 0.00 0.00 179.45 179.18 1zg3 h LEU 339 N 1.19 -0.09 -0.43 5.20 5.85 -0.78 -1.22 115.31 125.02 1zg3 h LEU 339 Ca 0.31 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1zg3 h LEU 339 Cb -0.01 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1zg3 h LEU 339 CO -0.05 0.21 0.23 0.40 -0.34 0.00 0.00 178.44 178.88 1zg3 h ILE 340 N -0.39 0.99 -0.05 4.05 2.04 -0.32 -2.13 117.51 121.71 1zg3 h ILE 340 Ca -0.01 -0.16 -0.20 0.00 1.00 0.00 0.00 64.86 65.49 1zg3 h ILE 340 Cb 0.34 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1zg3 h ILE 340 CO 0.02 0.08 -0.82 1.88 0.00 0.00 0.00 178.15 179.31 1zg3 h TYR 341 N 0.46 0.59 0.00 1.37 0.05 -1.19 -2.90 116.97 115.35 1zg3 h TYR 341 Ca 0.18 -0.29 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 1zg3 h TYR 341 Cb 0.07 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 1zg3 h TYR 341 CO -0.09 1.08 -0.04 -0.44 -1.05 0.00 0.00 178.16 177.62 1zg3 h ASP 342 N 0.26 0.00 1.62 3.88 3.32 -1.02 0.10 116.42 124.59 1zg3 h ASP 342 Ca -0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1zg3 h ASP 342 Cb 1.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.98 1zg3 h ASP 342 CO 0.14 0.04 -0.03 0.00 -1.72 0.00 0.00 179.24 177.67 1zg3 h ALA 343 N 1.96 0.99 0.00 3.45 0.00 -1.19 -3.47 119.26 120.99 1zg3 h ALA 343 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zg3 h ALA 343 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zg3 h ALA 343 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1zg3 n GLY 344 N 0.73 0.79 3.80 0.00 0.00 0.02 -4.74 105.19 105.79 1zg3 n GLY 344 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1zg3 n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zg3 s PHE 345 N -2.00 2.95 -0.16 1.61 0.08 -1.15 -4.94 117.98 114.37 1zg3 s PHE 345 Ca 0.00 1.49 -0.17 0.00 0.12 0.00 0.00 56.93 58.36 1zg3 s PHE 345 Cb 0.00 -2.98 -0.23 0.00 -0.57 0.00 0.00 43.02 39.24 1zg3 s PHE 345 CO 0.00 -1.30 0.36 0.77 -0.10 0.00 0.00 175.22 174.95 1zg3 h SER 346 N -0.24 0.19 -3.78 1.36 0.02 -0.43 -3.42 113.55 107.24 1zg3 h SER 346 Ca -0.45 -0.72 -0.24 0.00 -0.84 0.00 0.00 61.79 59.54 1zg3 h SER 346 Cb 1.22 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 1zg3 h SER 346 CO 0.56 1.58 -0.10 -1.54 -1.14 0.00 0.00 176.83 176.20 1zg3 n SER 347 N -4.10 -1.39 -3.46 3.07 3.41 -1.17 -5.03 113.62 104.94 1zg3 n SER 347 Ca -0.29 -2.78 -0.11 0.00 -0.26 0.00 0.00 58.87 55.44 1zg3 n SER 347 Cb 0.81 2.55 -0.02 0.00 -0.26 0.00 0.00 64.21 67.29 1zg3 n SER 347 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1zg3 s TYR 348 N -2.97 -0.47 -0.01 7.33 -0.85 -1.26 -1.55 117.35 117.57 1zg3 s TYR 348 Ca 0.26 0.28 0.01 0.00 -0.52 0.00 0.00 57.07 57.10 1zg3 s TYR 348 Cb -0.01 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.89 1zg3 s TYR 348 CO 0.19 -0.76 -0.02 0.21 -1.52 0.00 0.00 175.55 173.65 1zg3 s LYS 349 N -3.55 0.24 -0.15 -3.49 2.20 0.29 -4.98 119.74 110.31 1zg3 s LYS 349 Ca 0.03 -0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1zg3 s LYS 349 Cb -0.01 -0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 35.99 1zg3 s LYS 349 CO -0.11 0.00 -0.06 0.42 -0.36 0.00 0.00 175.35 175.24 1zg3 s ILE 350 N 0.25 3.71 -0.19 5.43 1.01 -1.26 -0.57 121.20 129.57 1zg3 s ILE 350 Ca -0.02 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1zg3 s ILE 350 Cb -0.05 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.83 1zg3 s ILE 350 CO -0.01 0.50 -0.18 -0.89 0.00 0.00 0.00 174.94 174.37 1zg3 s THR 351 N 0.32 2.20 0.27 2.92 2.01 0.37 -4.96 115.64 118.76 1zg3 s THR 351 Ca -0.05 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 1zg3 s THR 351 Cb -0.14 -1.95 -0.10 0.00 0.01 0.00 0.00 72.50 70.31 1zg3 s THR 351 CO 0.04 0.50 1.41 -2.16 -0.69 0.00 0.00 174.62 173.71 1zg3 s PRO 352 N 1.30 4.28 0.06 4.92 0.04 -1.26 -0.80 135.00 143.54 1zg3 s PRO 352 Ca 0.04 2.28 -0.03 0.00 0.04 0.00 0.00 61.00 63.33 1zg3 s PRO 352 Cb -0.14 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1zg3 s PRO 352 CO -0.12 -0.37 0.04 0.96 0.04 0.00 0.00 177.00 177.55 1zg3 s ILE 353 N -0.25 0.19 -1.43 0.56 -4.36 -0.70 -4.88 121.20 110.33 1zg3 s ILE 353 Ca 0.57 -1.57 -0.06 0.00 -0.26 0.00 0.00 60.65 59.32 1zg3 s ILE 353 Cb -0.41 -1.41 0.01 0.00 1.25 0.00 0.00 42.46 41.90 1zg3 s ILE 353 CO 0.46 -0.87 0.28 -1.20 0.24 0.00 0.00 174.94 173.85 1zg3 n SER 354 N 0.13 -0.56 0.00 4.36 7.64 -1.26 -0.40 113.62 123.53 1zg3 n SER 354 Ca -0.15 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.55 1zg3 n SER 354 Cb 0.61 -2.18 0.00 0.00 -1.01 0.00 0.00 64.21 61.63 1zg3 n SER 354 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zg3 n GLY 355 N -2.27 0.99 0.00 0.23 0.00 -1.26 -3.73 105.19 99.14 1zg3 n GLY 355 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1zg3 n GLY 355 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1zg3 n PHE 356 N 0.00 0.00 -2.46 1.61 1.16 -1.14 -5.07 117.46 111.56 1zg3 n PHE 356 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.35 1zg3 n PHE 356 Cb 0.00 0.05 0.13 0.00 -1.61 0.00 0.00 39.48 38.05 1zg3 n PHE 356 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1zg3 n LYS 357 N 0.00 -0.29 -3.84 3.97 4.76 0.47 -4.67 118.16 118.55 1zg3 n LYS 357 Ca 0.00 -2.47 -0.12 0.00 -2.87 0.00 0.00 58.31 52.85 1zg3 n LYS 357 Cb 0.46 -0.76 -0.12 0.00 -1.84 0.00 0.00 35.03 32.77 1zg3 n LYS 357 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1zg3 s SER 358 N -5.01 -0.09 -0.21 4.39 0.01 0.51 -1.71 113.70 111.58 1zg3 s SER 358 Ca 0.65 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 58.02 1zg3 s SER 358 Cb -0.03 0.26 -0.01 0.00 0.21 0.00 0.00 66.02 66.45 1zg3 s SER 358 CO 0.43 -0.13 -0.06 -0.22 0.41 0.00 0.00 173.24 173.68 1zg3 s LEU 359 N -0.30 2.84 -0.21 2.44 0.20 0.02 -1.99 118.68 121.68 1zg3 s LEU 359 Ca -0.04 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.34 1zg3 s LEU 359 Cb -0.03 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 44.00 1zg3 s LEU 359 CO 0.00 -0.00 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.42 1zg3 s ILE 360 N 1.37 3.74 -0.28 6.68 1.01 0.15 -0.48 121.20 133.38 1zg3 s ILE 360 Ca 0.04 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 1zg3 s ILE 360 Cb -0.14 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1zg3 s ILE 360 CO -0.03 0.42 0.27 -1.61 0.00 0.00 0.00 174.94 173.99 1zg3 s GLU 361 N 1.17 3.93 -0.11 2.79 2.02 0.26 -0.78 118.70 127.97 1zg3 s GLU 361 Ca 0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 54.97 54.79 1zg3 s GLU 361 Cb -0.14 -3.67 -0.02 0.00 0.10 0.00 0.00 34.13 30.39 1zg3 s GLU 361 CO 0.01 -0.25 -0.08 0.08 0.02 0.00 0.00 175.26 175.04 1zg3 s VAL 362 N 1.88 3.52 0.01 2.63 1.01 -0.12 -0.55 120.40 128.78 1zg3 s VAL 362 Ca 0.10 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1zg3 s VAL 362 Cb -0.16 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1zg3 s VAL 362 CO 0.11 0.54 -0.24 -0.31 0.00 0.00 0.00 175.10 175.19 1zg3 s TYR 363 N -0.08 2.17 -2.00 5.22 1.51 -0.59 -1.72 117.35 121.86 1zg3 s TYR 363 Ca -0.00 -0.41 0.19 0.00 -1.01 0.00 0.00 57.07 55.84 1zg3 s TYR 363 Cb -0.13 -1.36 1.13 0.00 -0.11 0.00 0.00 41.96 41.49 1zg3 s TYR 363 CO 0.03 0.02 1.52 -0.35 -1.11 0.00 0.00 175.55 175.67